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  • 1
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The vapour phase hydrogenation of 1,3-cyclo-octadiene (COD) over Pd on alumina has been studied in the gas phase, using a recycle reactor. The dependences of COD hydrogenation rates and those of the consecutive cyclo-octene (COE) hydrogenation on the reaction conditions are well described by a model which takes into account mass transfer in the porous layer of palladium. The kinetics of the COE hydrogenation is of a Langmuir-Hinshelwood type. The hydrogenation of COD is of first order with respect to hydrogen. The reaction order with respect to COD is -0.15. If the catalyst surface is completely covered by COD, the hydrogenation of COE is totally suppressed. This indicates a much stronger adsorption of COD than of COE. Hydrogenation of COE can only occur in the innermost part of the pores when the transport of COD by diffusion is insufficient to supply the entire active surface of the catalyst. This happens if the ratio PH2/PCOD exceeds 2/ϕ2 with ϕ being the Thiele's modulus. This relationship permits a simple evaluation of the effective diffusion coefficient in the porous Pd-layer.
    Additional Material: 14 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 170-175 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper presents a method mathematical modelling of cocurrent multitubular fixed-bed reactors. The method is adapted to the most widespread type of industrial reactor design, i.e. the system fitted with disk-and-doughnut baffles. The proposed model makes it possible to estimate the influence of non-uniformity of the heat carrier flow on the reactor characteristics, taking into account the coolant streams by-passing via the tube-to-baffle clearances. Based on the model, the effect of the operating parameters as well as of some more important geometrical parameters of the reactor on an exemplary highly exothermic process of partial benzene oxidation to maleic anhydride is discussed.
    Additional Material: 7 Ill.
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  • 3
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Secondary nucleation in industrial crystallizers depends on both supersaturation and mechanical stress by stirring. Most models which consider mechanical stress assume that nucleation is proprotional to the energy transferred to the crystals during collisions. This is not based on any physical relationship and, in addition, the models do not satisfactorily reproduce the experimental results. Own model, based on the theory of Hertz/Huber, which accounts for the stress of the crystals caused by impact, gave better results. This well-known and proven theory allows the calculation of the volume abraded during collisions between crystals and stirrer or walls. Introducing a nucleate efficienncy, the effect of mechanical stress on the rate of secondary nucleation, due to stirring intensity and crystallizer size, can be determined.
    Additional Material: 8 Ill.
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  • 4
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The influence of turbulence on local heat and mass transfer is systematically analyzed. Essential prerequisite is the availability of measurement methods, based on convective mass transfer, which allow the visualization of heat and mass transfer distributions. The results show that, even at low turbulence intensities, the flow and transport phenomena are decisively influenced by the specific design of turbulence grids and the orientation of the grid wires with respect to the stagnation line. Thereby, two different flow mechanisms occur which may interact. The anisotropy of grid turbulence leads to the “wire-gap effect” depending on the actual position of the grid wires in relation to the stagnation line. The other mechanism is based on the wavy wake velocity distribution behind screens and grid which, in conjunction with the centrifugal instability of stagnation flows, may lead to longitudinal vortices. The results indicate why turbulence has not been sufficiently considered in the available (semi-) empirical correlations. Information needed for an accurate prediction of heat and mass transfer in turbulence flows is discussed.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Distillation has been, up to now, the standard method for separating fluid mixtures in the process industry and the consensus is that it will remain so for years to come. The only disadvantage of distillation is its high energy requirement. In the following, it will be demonstrated on the example of an ideal ternary mixture, how the energy requirement of distillation process can be reduced. Very effective are some modifications of single columns, optimization of column sequences and direct or indirect column coupling. It will be shown that, just by column coupling, the energy requirement can be reduced to a third.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 188-195 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Collection efficiency and pressure loss of a venturi scrubber can usually be determined from the calculation models of Barth and Calvert. However, this only leads to reasonable results if the droplets are uniformly distributed throughout each cross-section of the washing zone. In this work, a two-zone models is developed which allows the calculation of the venturi scrubber at operating conditions with a non-uniform droplet distribution. The scrubber geometry is also taken into account. A venturi scrubber was developed on the basis of this new model. Its energy consumption is significantly lower than the well-Known optimum characteristic of Wicke and Holzer. For ideal operating conditions, a new optimum characteristic is given which should be the aim of future optimizations.
    Additional Material: 17 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 200-204 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A model of floc destruction resulting form mass forces in a centrifugal field is postulated and its validity examined. This model is to be regarded as a supplement to the existing shear-loading disagglomeration models. In order to verify this additional floc disintegration mechanism, appropriate investigations were carried out with flocculated suspensions of silica and Hamburg dock sludge. As a result, in addition to floc disintegration by shear forces within a turbulent flow and in the centrifuge inlet, the existence of another mechanism was demonstrated. This consists in the floc destruction in a centrifugal field where particles in excess of a certain size, or specifically heavier components, are preferentially torn out of the floc. This floc disintegration by mass forces can lead to a classification effect in centrifuges which also subject the flocs to instant high centrifugal forces.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Steady-state concentrations of the transferred reactant in the bulk phase and the non-flowing diffusion boundary layer of an isothermal, isobaric two-phase reactor with an irreversible first-order reaction and constant composition of one phase.
    Additional Material: 5 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 213-217 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Important aspects of K1a measurement in agitated aerated vessels are briefly characterized from the standpoint of reliability of the measured data. An analysis of the shortcomings of dynamic methods for measuring the K1a is given. A new modification of the dynamic method is proposed, which excludes these inadequacies through a special experimental arrangement. This was verified by comparing the data with those obtained by an independent steady-state method. The new method can serve as a standard of reference, suitable for testing newly developed methods for K1a measurement. The initial response method was tested in this way in non-coalescent liquids, and shown to lead to errors of the order of hundreds of percent. K1a values obtained with the initial response method were found to depend strongly on the probe's location in the vessel.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 262-269 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Studies of flow characteristics and residence time distribution, (RTD), have been undertaken in a range of geometrically similar, laboratory nozzle-type reactors. High-speed cine-photography was employed to record the complex phenomena of liquid mixing in the reactor and also to record on film the colour of an injected tracer solution leaving in the effluent. A novel atomic absorption spectrophotometric (AAS) technique was applied to transform the results of the latter film into response curves. This technique provide detailed quantitative data on the residence time distributions (RTD) for different feed rates. A multiparameter model, comprising a network of CSTR's and plug flows, was developed to simulate the experimental response data. Good agreement was obtained between model predictions and experimental results. The experimental technique and theoretical approach are recommended for analyzing the flow patterns and mixing mechanisms in such reactors.
    Additional Material: 13 Ill.
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  • 11
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 269-273 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 280-288 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A cubic equation of state is modified in such a way that prediction of PVT data from 40 model compounds, typical of coal oil, becomes possible with an absolute mean deviation of less than 2% for saturated liquid volumes and vapour pressures 〉 1 bar. Additional correlations for binary interaction parameters are obtained by an optimization procedure using vapour-liquid euilibrium (VLE) data from known heavy hydrocarbon liquid/light gas systems. When the modified equation is applied to coal-derived liquids, only specific gravity and boiling analysis data of the coal liquids are required, primarily in order to determine the equation-of-state parameters. The proposed equation is shown to allow a good prediction of VLE data for systems consisting of wide-boiling-range coal oils and light gases. Experimental values were obtained at elevated temperatures and pressures with a circulation flow apparatus.
    Additional Material: 11 Ill.
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  • 13
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Heat transfer and fluid mechanical data were computed for laminar channel flows containing strong longitudinal vortex pairs. The strong vortices are generated by thin delta wings and delta winglet pairs of low aspect ratios and large angles of attack. These wings are attached to the channel walls. The data show that longitudinal vortices cause high local peaks in heat transfer and marked increases in the overall channel heat transfer. These increases occur over a wide region of channel wall, compared to the vortex generating wing area. The results are of special interest for compact heat exchangers. The heat transfer enhancement allows a considerable reduction in the heat transfer area which, in turn, reduces the manufacturing and operating costs.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 14
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A superposition of simple physical equations allows a satisfactory, comprehensive fluid dynamic description of jet-loop reactors in multiphase operation up to a dispersed phase hold-up of 15%. In the case of higher concentrations, there are further interactions which are not yet included in the model description. Apart from the drag coefficient of the single-phase jet loop, information on the particle swarm behaviour, i.e. on the slip velocity of the dispersed phase is required. Explicit formulation of the influence of the relevant geometrical parameters permits a reliable scale-up without additional adaptation parameters.
    Additional Material: 11 Ill.
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  • 15
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: To improve the rate of convergence of random search optimization procedures, the incorporation of a gradient-oriented one-dimensional search is investigated. With this modification to the random search procedure based on uniform sampling and region contraction [1], convergence to within 0.01% of the global optimum was obtained substantially faster for typical chemical engineering problems. It was also found that the reliability of obtaining the global optimum was improved.
    Additional Material: 4 Ill.
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  • 16
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Grade efficiencies must be measured in order to characterize particle collection in cyclones. For real, irregularly shaped partcles, the grade efficiencies depend on the shape and orientation of the particles and the flow around them. Therefore, the collection characteristics of cyclones should be defined in relation to spherical particles. Deviations occurring on the use of real, irregularly shaped dusts can then be attributed to a material influence. A fast and accurate measuring technique to determine the collection characteristic for spherical particles is described, followed by the presentation of results of extensive investigations on small model cyclones. A similarity relationship is presented. The validity of this relationship was confirmed by investigations with similar, larger cyclones.
    Additional Material: 9 Ill.
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  • 17
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An independent preliminary mechanistic prediction method for leakage rates through small slit-shaped through-wall cracks, based on coupled pressure drop and (critical) mass flux calculation is presented. The predictions are verified against initially subcooled liquid refrigerants and water data collected during experiments in real and model cracks in a wide range of parameters. The achieved accuracy of prediction is already comparable to that of the experimental results. Further model modifications are put forward.
    Additional Material: 11 Ill.
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  • 18
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 19
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 1-11 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effect of micromixing limits on a process of crystallization in an MSMPR crystallizer is studied with respect to power law growth and nucleation kinetics. Three limiting cases corresponding to maximum mixedness and complete segregation in an MSMPR crystallizer and plug flow configuration were analyzed for processes in which supersaturation is generated by conventional techniques. The sensitivity of these three limiting cases to the supersaturation generation term in each mode of operation was investigated using several numerical examples. The study demonstrates the effects of mixing on the overall crystallizer performance and, in particular, the enormous micromixing influence at high supersaturation generation rates. The difference in the product CSD arise from the variations of supersaturation profiles experienced by the elementary volumes throughout their sojourn. Characterization of mixing in a real crystallizer at some intermediate levels is emphasized with the aid of relevant industrial examples.
    Additional Material: 8 Ill.
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  • 20
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 20-26 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: For design and simulation of chemical process furnaces in accordance with present-day standards, the temperature distributions in the firebox and in the reactors must be generated simultaneously. This calls for coupling of the simulations of the firebox and of the reactor. For the calculation of heat transfer in the firebox, a generalized furnace simulations program, based on the zone method, is applied. Monte Carlo simulation techniques are used to determine the view factors. The location of the burners is explicitly accounted for. Absorption and emission of radiation by the flue gas are calculated by considering band contributions for carbon dioxide and water. For the simulation of the steam reforming reactors, a one-dimensional heterogeneous model, which accounts for the presence of intraparticle partial pressure gradients, is used. The simulated temperature distribution in the furnace is in excellent agreement with industrial results, as is the simulated product distribution.
    Additional Material: 3 Ill.
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  • 21
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 15-19 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Effective interfacial area a and volumetric liquid-side mass transfer coefficient kLa of an RTL contactor were obtained at different stirring speeds by absorption of oxygen from air into 0.8 kmol/m3 sodium sulphite solution, in the presence of Co++ ions. The values of a and kLa ranged from 80 to 150 m2/m3 and 0.0003 to 0.00053 s-1, respectively, when stirrer speed was increased from 8 to 40 rpm. When kL alone was evaluated, it was found to be practically constant, irrespective of stirring speed.
    Additional Material: 5 Ill.
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  • 22
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The chlorination of an alumina with BET surface area of 100 m2/g has been studied in situ by transmission IR measurements at about 670 K. The chlorinating gases consisting of Cl2 and CO were employed individually and in equimolar proportion. The IR results do not reveal the presence of a phosgene surface species which could support the only mechanism proposed so far to explain the chlorination. A detailed alternative reaction mechanism is suggested for the high temperature chlorination reaction, taking into account the IR results, together with the known electron donor-acceptor properties of the activated alumina and the reaction gases: Cl2 molecules accept electrons from oxide ions with a lower coordination number on the alumina surface, leading to the formation of Cl-and Oad. While Cl- yields AlCl3, Oad reacts further with CO producing CO2.
    Additional Material: 4 Ill.
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  • 23
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This contribution reports on the theory underlying a uniform representation of heat transfer to submerged surfaces in fixed bed reactors and of gas convective part of heat transfer in fluidized beds with coarse-grained bulk solids and/or at elevated pressure. Based on an analysis of the pressure drop behaviour of fixed bed percolation at different gas pressures and with different bulk solids, a new dimensionless pressure drop parameter was developed. Fixed bed heat transfer data are very well correlated by this new dimensionless number. As soon as fluid throughput is in excess of minimum fluidization velocity, the pressure drop parameter transforms into the well-known Archimedes number. These two dimensionless numbers are connected by the condition of equilibrium for pressure drop and mass of practices in a fluidized bed. This equilibrium is fulfilled as soon as fluidization commences. Up to now, the Archimedes number has been generally accepted as the significant parameter, determining the gas convective part of heat transfer in fluidized beds; however, without any physical interpretation of this parameter. Introduction of the pressure drop number, which is consistent with the Archimedes number, reduces the heat transfer behaviour to pressure drop characteristics. The usefulness of this concept is proven by the comparison of experimental results and prediction.
    Additional Material: 6 Ill.
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  • 24
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 33-37 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The absorption of nitric oxide (NO) in phosphoric acid esters and polyethylene glycol ethers which contain cupric halides has been investigated. Due to high solubility of cupric halides and high equilibrium constants of formed nitrosyl complexes, the effective solubility of nitric oxide can be enhanced to about 100-fold its solubility in the salt-free organic liquid which itself amounts to only about 5-fold the NO-solubility in water. Calculations taking into account flue gas conditions indicate that the required gas-liquid ratio in industrial absorption processes will lie in the normal range of flue gas scrubbing processes, namely in the region of 400:1 to 1000:1 in volume. Thus, such a reversible absorption process could a viable alternative to SCR-processes in flue gas denitrification.
    Additional Material: 8 Ill.
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  • 25
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 71-87 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In the course of polymerization in homogeneous systems, the viscosity of the reaction mass increases by several orders of magnitude. The viscosity increase is affected by reaction conditions, concentration and properties of the formed polymer. Empirical correlations for homogeneous and heterogeneous polymerizations are given. Viscosity significantly affects the polymerization kinetics as well as heat, mass and momentum balances of the polymerization reactor. The influence of viscosity and its increase on conductive heat transfer, stirrer power input and cooling capacity, molecular diffusion and mass transfer coefficients, mixing time and residence time distribution in homogeneous and heterogeneous polymerizations in stirred tank and tubular reactors is reviewed.
    Additional Material: 16 Ill.
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  • 26
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 89-96 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Depressurization of a pressure vessel, containing a liquid or a gas is limited by the maximum possible mass flux. This flux occurs at a certain drop in pressure. The ratio of ambient pressure to that inside the vessel must be less than a certain critical value. The critical pressure ratio depends on the thermodynamic state of the fluid inside the vessel and on the geometry of the outlet cross-section. The outlet can be a pipeline, a safety valve or a rupture disk. The results of known theoretical and experimental work are presented. In previous experiments, saturated liquids, two-phase flows or pure vapours were examined. In order to predict the critical pressure ratio, certain assumptions are necessary. These are derived for three well-defined cross-sections of the vessel outlet.
    Additional Material: 17 Ill.
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  • 27
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 96-102 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effects of alkali treatment, nitrogen supplement and hydraulic retention time on methane production rate from semi-continuous anaerobic digestion of 5% wheat straw-water mixtures were investigated. The experiments were carried out in laboratory scale fermenters, fed with 1 1 of basic, alkali treated and nitrogen supplemented 5% wheat straw-water mixtures, respectively, and maintained at 55 °C. Digestion experiments were performed for hydraulic retention times of 8, 10 and 15 days. The amount and composition of produced gas were measured until steady state was attained in each run. The steady-state methane production rates were found to increase with hydraulic retention time and with the type of slurry in the following order; basic, nitrogen supplemented and alkali treated slurry. Data obtained from the experiments were employed to determine the kinetics of methane production from anaerobic digestion of wheat straw, for the assessment of pretreatment effects on process kinetics. The predicted methane production rates were found to be in a reasonably good agreement with the measurements.
    Additional Material: 4 Ill.
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  • 28
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 103-109 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: During the past decade, the sintering of model supported metal catalysts, i.e. catalysts consisting of metal deposited on very thin and flat oxide films, has been intensively investigated by transmission electron microscopy. In the current paper, a mathematical model, based on an atomic migration mechanism, for the sintering of these catalysts is presented. The predictions of the model, based on Monte Carlo simulations, are in very good agreement with the experimental observations, i.e. phenomena such as ‘apparent’ particle migration, splitting and neck formation between particles are predicated by the model.
    Additional Material: 3 Ill.
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  • 29
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 205-212 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A circular loop reactor was built for application to a heterogeneous liquid-liquid reaction. In order to investigate the dispersion behaviour of droplets in the reactor, basic experiments were performed using a number of liquid-liquid dispersions. Droplets discharged form the impeller region were found to grow due to coalescence in the circulation region. Mean droplet diameter decreased exponentially with elapsing time. An expression correlating the steady-state mean droplet diameter with the operating conditions was derived. Moreover, the transition time required for the droplet diameter to reach the equilibrium value was determined and correlated with the operating conditions.
    Additional Material: 12 Ill.
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  • 30
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 218-225 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Most chemical engineers presently accept that the mass transfer rate in desorption from the solid to the gas phase or from the liquid to the gas phase is accelerated with increasing temperature in the liquid or the solid phase, or increasing partial pressure of inert gas in the gas phase, and/or decreasing total system pressure in the gas phase. Nevertheless, many reports about such mass transfer are still based on the former concept, which completely contradicts the actual phenomena mentioned above. Here, we discuss the contradiction and suggest a way of resolving it in terms of diffusion theory.
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  • 31
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 249-254 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Thermally stabilized combustion has a number of unique characteristics which permit the generation of steam or other forms of process energy from the heat of combustion of a gaseous or clean liquid fuel in remarkably compact, integrated apparatus while truly minimizing the concentrations of NOx, CO and unburnt fuel in the effluent. These characteristics, which have been identified by a long-range program of research, are described and the advantages and limitations of this process are discussed.
    Additional Material: 4 Ill.
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  • 32
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 235-244 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Film theory under consideration of one-sided diffusion is a satisfactory basis for the calculation of vapour condensation from a flowing turbulent mixture with non-condensable gases. At atmospheric pressure and low condensate flow rates, coefficient equations for smooth tubes are used as a rule. At higher pressures and thus, at higher temperatures and gas densities, there are additional parameters. For instance, non-ideal behaviour of the gas phase or the surface roughness affects the condensation process. These parameters were examined in a test plant under variation of pressure, steam concentration and temperature in a vapour/air mixture. At pressures of up to 21 bar, the Reynolds number of the gaseous phase reaches a maximum value of 128 000 and of 720 for the condensed phase. After description of the test facility, the experimental results are explained and discussed. It is shown that the experimental results are not in a good agreement with the common calculating methods. Taking into account the non-ideal behaviour of the steam/air mixture and the roughness of condensate surface by using a friction factor ξr, all the results could be calculated with an accuracy of ± 20%. This was achived with a modification of the coefficient equation of Gnielinski [1] and by using the equation of Andreussi [2] for the friction factor of a cocurrent annular flow. With respect to one-sided diffusion, the film theory is still applicable. The described method for the determination of local transfer coefficients includes the common calculating method. It represents an extension of the general validity of the film theory.
    Additional Material: 15 Ill.
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  • 33
    Electronic Resource
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 226-233 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The explosion behaviour of CH4/air mixtures inside a closed 0.065 m3 spherical and a 1 m3 cylindrical vessel was investigated to determine the effect of turbulence on the structure and propagation rate of transient turbulent flames for different initial turbulence levels generated by 4 ventilators installed inside the equipment. Laser-Doppler and hot wire anemometry were used to measure the turbulent motion. It was found that fairly uniform turbulence could be achieved in the central zones of the vessels and that the RMS-values of flow velocity were proportional to the ventilator speed. The evaluation of burning velocity from the pressure/time records showed that, starting from an initial burning velocity which depends on the initial turbulence level, the flame accelerates as a result of pressure, temperature and turbulence effects. Maximum burning velocity coincides with the inflexion point of the pressure/time curve, and is followed by a rapid deceleration of the flame front. A linear relationship between burning velocity and measured RMS-velocity is recognized in the observed range of RMS-values.
    Additional Material: 13 Ill.
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  • 34
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 245-248 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Mass transfer data are presented for absorption of oxygen in a centrifugal film apparatus. The apparatus was designed to exclude the formation of foam by gas dispersion in liquid. Cells and micro-organisms are not subjected to high shear stress. Therefore, this equipment can be applied in fermentation processes. In the present work, experimental data and correlations were obtained on splitting of the liquid film and oxygen absorption into the film through a spiral ridge formed on the conical surface. The performance of the apparatus is found to be equivalent to those of other types of absorbers.
    Additional Material: 6 Ill.
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  • 35
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 255-261 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The Carman-Kozeny equation is applicable in the viscous flow regime but, as the powder becomes finer, this equation fails. The controlling factor is the ratio of the hydraulic diameter to the mean free path of gas molecules (rH/λ) and, as this approaches unity, “slip flow” occurs. This effect increases with (a) increasing fineness, i.e. rH reduced, (b) decreasing porosity, i.e. rH reduced, and (c) decreasing pressure, i.e. λ increased. In order to account for the enhanced flow arising as a result of this failure, a second term is introduced into the equation and this includes an unknown “constant” (δK0/K), the coefficient of slip. It was considered probable that this so-called constant was a function of (rH/λ), and an attempt was made to investigate this relationship.
    Additional Material: 8 Ill.
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  • 36
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 318-323 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A special stress measuring device for determining the normal and shear stresses acting on silo walls was developed and tested. The load cell can be used for measuring simultaneously the normal stress as well as the intensity and direction of the shear stress.
    Additional Material: 16 Ill.
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  • 37
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The knowledge of the heat transfer coefficient on the inner side of a heated vessel wall is of the utmost importance for the design of agitated vessels. In the case of large Reynolds numbers, the heat transfer is mainly determined by these numbers whereas, with small Reynolds numbers, the heat transfer is better described by considering the Grashof number. Investigations of heat transfer in agitated narrow vessels have shown that the height/diameter ratio exerts virtually no influence on the heat transfer when multi-impeller stirrers are used. The heat transfer to stirred suspensions can be described by relationships valid for liquids if the characteristic data of the liquid are replaced by those of the suspension and when the solids volume concentration is also taken into account. This relationship allows the heat transfer coefficient to be calculated for given solids volume concentrations of up to 60%.
    Additional Material: 22 Ill.
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  • 38
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In order to achieve optimal energy-saving, load-dependent operation of rectification columns, development and implementation of model-based control concepts are necessary. This paper reports on the design and step-by-step testing of a state observer for the estimation of two state variables which cannot be measured directly, namely the vapour rate and the location of mass transfer zone (temperature front) in the stripping section of a production column. The procedure is described, and the relevant simulation and operation results are presented and discussed. Initial experience, gained when the concept was put into practical operation, is reported.
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  • 39
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 374-378 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Wall shear rate vectors in a bubble column and an airlift-loop reactor were measured using the limiting-current electrodiffusion technique. In connection with a new circular three-segment probe, the magnitudes and directions of shear rates were determined. The results for the bubble column are in good agreement with hot film-anemometry measurements in the same column. Moreover, the spiral flow structure, postulated in the shear-zone model of Franz, has been confirmed. In addition, the measuring technique was used to determine the flow structure in an airlift-loop reactor employed for the cultivation of animal cells. The region above the gas distributor of this fermenter has been identified as critical for mechanical damage to the cells.
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  • 40
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 395-399 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Mean droplet diameter of the dispersed phase in pulsed plate extraction columns was measured for binary and ternary systems. A change in the droplet size in the presence of solute, dependent on such factors as the direction of mass transfer, droplet size in the binary system, radio of diffusion coefficients, viscosity of the continuous phase, interfacial tension and driving force for extraction was observed. Two new empirical correlations of mean droplet sizes in mass transfer conditions are proposed. These correlations have been successfully applied to other extraction columns.
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  • 41
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Flow phenomena, local heat and mass transfer and pressure drop of corrugated passages in process equipment are examined. Based on a method for measuring local heat and mass transfer, developed in previous investigations, a procedure has been formulated for the determination of local heat and mass transfer in corrugated passages. Using the analogy between heat and mass transfer, this technique allows the determination of heat transfer distributions in any structures with high local resolution. The corresponding pressure drop is presented together with the local and integral heat and mass transfer of different structures. It is shown that differences in heat and mass transfer as well as in pressure drop are due to different flow phenomena which also characterize mixing behaviour.
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  • 42
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This study describes the gas and liquid distributions in a column with structured packings. The column is 0.5 m in diameter. It is equipped with a total of 1289 detectors in the top and bottom cross-sections. These detectors provide a detailed picture of the gas and liquid flows through elements of only 25 × 25 mm2. The maldistribution in the gas bulk flow is negligible. Only the observed wall can contribute to malperformance. The gas flows in parallel to sheet orientation, thus introducing a radial transport. Together with the change in the orientation of subsequent packing elements, this results in good gas mixing. It was observed that the liquid wall flow rate decreases when the gas velocity exceeds 1.7 m/s. Up to the loading point, the maldistribution of the liquid is constant. Above this point, the equality of the distribution deteriorates rapidly, due to the occurrence of large-scale liquid segregation.
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  • 43
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The “nozzle scrubber” is a wet scrubber in which the scrubbing water is dispersed in dust laden gas stream by means of one or more pneumatic nozzle. This scrubber is distinguished by an excellent collection efficiency for submicron dust at an unusually low energy and water consumption. So far, the physical effects affecting the separation cannot be explained by a well-defined theory. Therefore, it is sensible to investigate the collection efficiency with regard to the mechanisms of inertial impaction, turbulent diffusion and coalescence induced by turbulence. The experimental equipment is of a very simple design. A light scattering device was used to measure the particle distributions. In addition, electron micrographs were analyzed to obtain information about the submicron particles. The influence of operating parameters on grade efficiency has been demonstrated by their systematic variation. The contribution of turbulent diffusion to the collection efficiency has been confirmed; nevertheless, grade efficiencies were also measured when inertial impaction prevailed.
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  • 44
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The principle of ultrasonic spectrometry is based on the measurement of the ultrasonic extinction caused by the presence of particles. From measurements at different frequencies and with the knowledge of the ultrasonic extinction cross section of the particles, a system of linear equations can be established and solved to obtain the particle size distribution and particle concentration. With an experimental apparatus covering the frequency range from 1.7 MHz to 81 MHz, particles ranging from 20 to 1000 μm in diameter may be analyzed. The measurements can be carried out with particle concentrations as high as 10% by volume.
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  • 45
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 46
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 54-63 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: When a chemical reactor is depressurized or pressure in a vessel, filled with saturated liquid, has to be decreased, generally both vapour and liquid flow out through the relief valve. Since chemical reactors are usually operated with toxic and explosive fluids, the discharged liquid which vaporizes on the ground around the vessel may reach dangerous concentrations, causing explosions or accidents with the poisonous gas. During a research project, some fundamentals were developed for the design of separation systems which separate liquid from vapour and store it in a receiver. The requirement for a separation efficiency of a least 80% is related to the condition that the separated liquid should flow back into the reactor still during the pressure relief phase. For safety reasons, both separation and re-storage are to be carried out without the supply of external energy. Theoretical and experimental investigations of pressure distribution within the piping to the relief valve and in an integrated separator show that re-storage of the separated liquid in the vessel can be achieved under certain flow conditions. Therefore, the separator must be integrated in the pipe at a certain height above the vessel, so that the hydrostatic pressure of the separated liquid, corresponding to the difference in height, is sufficient to lead it back through another pipe against the internal pressure of the vessel. First, several separators were tested with air-water mixtures. A swirl separator and a reversing separator have been developed to such an extent that they appear suitable for the set task. Experimental results with air-water mixtures and refrigerant R12 upon pressure relief show separation efficiencies of between 90 and 100% at low pressure drops within the whole operating range. As an alternative to separation outside the vessel, a rotary separator was also developed which is fixed to the outlet opening in the vessel. A centrifugal field is produced by the separator rotor and the heavier liquid is largely separated from the vapour so that only drops in the range 〈 100 μm flow together with the vapour towards the central standpipe. The outflowing vapour leaves the separator via 4 tangentially arranged nozzles, under critical conditions. The vapour flow momentum drives the separator rotor. The arrangement was developed and tested during various series of experiments, under conditions or pressure relief with refrigerant R12. So far, separation efficiencies between 60 and 95% have been achieved at stirring speeds of up to 2500 min-1.
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  • 47
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 63-70 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: It is shown in this report that, under certain conditions, cleaning of exhaust air by absorption presents an interesting alternative to the existing methods. In particular, this process can be used with advantage for small quantities of exhaust air, high and strongly fluctuating solvent concentrations and solvent mixtures such as those occurring in batch operation. A washing agent was employed which had not been previously used for this purpose. Its properties, which were investigated in the laboratory, were confirmed during a 15-months' trial period in a semi-industrial plant. The process and plant were optimized for practical use. Through its option of solvent recovery from exhaust air, this physical absorption process contributes to environmental control.
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  • 48
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 113-130 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Starting from the review of current industrial designs, the present paper analyzes thermal interaction between reactants and coolant in multitubular fixed-bed reactors. The interaction can be described quantitatively in terms of parameters characterizing transport processes both on the tube side and in the intertubular space. The study provides a detailed discussion of existing methods and correlations used for the evaluation of these parameters. The methods presented here can be considered as a basis for the development of a more comprehensive approach to the modeling and design of multitubular catalytic reactors.
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  • 49
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The prediction of leak areas in pressure vessels is an important objective in the safety analysis of chemical plants. Using suitable design rules, a leak-before-break behaviour can be achieved. This contribution outlines a procedure for the leak-before-break design of nozzle attachments and the determination of the size of the corresponding opening area. In addition, K1-factors and leak areas for a number of nozzle geometries have been calculated and plotted.
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  • 50
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 109-112 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Anaerobic fermentation of molasses distillery slops to biogas was carried out with the aid of an adapted and selected anaerobic mixed culture. Two different types of fermenters were used, namely an agitated pretreatment fermenter and a column fermenter with glass rings as carriers for micro-organisms. The production of biogas in both fermenters amounted to between 0.6 and 0.8 dm3/g COD. The aerobic pretreatment of distillery slops by T. fermentans, yeast during a 4 to 6 h period allows a high reduction of COD in the subsequent anaerobic phase of the process. After treatment of the distillery slops by T. fermentans, it was possible to convert between 85 and 93% of the organic matter to methane. Conversion was about 93% with loading rate of 25g COD/litre day.
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  • 51
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    Chemical Engineering & Technology - CET 12 (1989), S. 147-154 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The sintering effect of highly dispersed metals is the reason for the following phenomena: thermal deactivation, particle size effect, separable or non-separable kinetics and the isokinetic relationship ( = compensation effect). A comparison of these phenomena reveals a contradiction which can be reconciled by a new particle size effect. This effect is characterized in the following way: The dependence of specific activity on particle size is always connected with a variation of the activation energy, caused by the particle size distribution. Therefore, this effect is referred to as the partical size and distribution effect, P.S.D.E. This new concept describes all the observed phenomena of the conventional partical size effect. Moreover, it is consistent with similar effects such as non-separable kinetics and the isokinetic relationship. In consequence, the method of isothermal measurement of specific activity is inadequate.
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  • 52
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 155-161 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The conversion of methanol over zeolite H-T was investigated in a fixed bed reactor. H-T was prepared from Na-T by ion exchange with HCl and NH4Cl solutions. The HCl solution caused appreciable dealumination. High yields of ethene were obtained with NH4Cl exchangeed zeolites Na-T with 45% decationization, high proprne yields with low HCl or NH4Cl Exchanged catalysts. Low methanol partial pressures and short residence times favoured the formation of lower olefins. Lowest coking rates were observed at a reaction temperature of 693 K. The catalytic activity decrased slowly with the number of reaction/regeneration cycles. The distribution of procucts 〉 C2 could be described by the most probable distribution of Schulz and Flory.
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  • 53
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 333-339 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The most important investigations on liquid weeping and entrainment in plate columns with downcomers are reveiwed. The formulae for calculating column plate efficiency under conditions of liquid weeping and entrainment have been derived on the basis of mass balance equations. The presented model is a generalization of the models of AIChE and Colburn. Sample results are shown graphically. The effect of liquid entrainment on tray efficiency predicted by the model is in agreement with experimental data of FRI.
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  • 54
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 356-357 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 1 Ill.
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  • 55
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 12 (1989), S. 345-350 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Continuous crystallization of potassium carbonate was investigated in a mixed suspension mixed product removal (MSMPR) crystallizer with 7.0 1 working volume. Highly polydispersed product was obtained, with x50 varying between 320 and 670 μm. Crystal growth rates can be described by the model of Abegg, Stevens and Larson (ASL) (size dependent crystal growth rate). Values of G0 = 8.6 × 10-9 to 3.6 × 10-8 m/s and B0/ϕ = 2.7 × 108 to 4.2 × 109 1/m3s were obtained for mT = 45 to 92 kg/m3 and ε = 0.45 ± 0.05 W/kg. Nucleation kinetics at 27 °C can be described by the equation: B0/ϕ = kBϕsε0.73G02.5. Since G0 ∝ σ, convection and/or diffusion rather than surface integration are the crystal growth controlling mechanisms.
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  • 56
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Combustion rate of flat graphite plates in oxidizing flows with velocities of up to 80 m/s and stagnation temperatures between 1600 and 2500 K were investigated. The flow field and its local properties were recorded in addition to surface temperature of the solid sample and change in surface structure. The experiments, in which the surface temperature of graphite was adjusted and carefully controlled by radiation shields, indicated that, under these experimental conditions, between 15 and 20 wt-% of carbon was lost as particles of up to 100 μm which burnt rapidly in the boundary layer region. Subtraction of erosion rates from the recorded global combustion rates yield the heterogeneous chemical reaction rates, which are approximated by an Arrhenius type function for the mathematical modelling. Since steep temperature and concentration gradients occur in the boundary layer, the local values of the multicomponent transport coefficients were evaluated in order to design a more realistic computational procedure which, in addition, also includes radiative heat transfer. Computational checks revealed that, in the past, the assumption of mean constant values for the transport coefficients has led to errors of up to 100% in the evaluation of the chemical reaction and global combustion rates.
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  • 57
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    Chemical Engineering & Technology - CET 12 (1989), S. 358-364 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The energy consumption of ammonia plants based on steam reforming of naphtha or natural gas can be reduced by shifting the reforming load from the primary to the secondary reformer. It is shown that lowering of the primary reformer operating temperature 20 °C results in 2% increase of unconverted methane content in the outlet stream. The increased methane content can be processed in the secondary reformer if the process air inlet temperature is increased to 400 °C. The lower operating temperature reduces the energy consumption of the primary reformer by about 6% (and the overall consumption by about 2%) and also prolongs the service life of reformer tubes.
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  • 58
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Fermentation under modified gravity could be of interest in application to (a) increasing productivity of growth and growth linked production with microorganisms at high cell densities and (b) increasing the productivity of highly viscous pseudoplastic polysaccharide fermentation. In both cases, higher oxygen transfer rates in centrifugal fields result in higher productivities since these fermentations are usually oxygen limited. A further aspect of fermentation under increased gravity is the reduction of foam since foam coalescence time decreases with acceleration number. On the other hand, under microgravity, shear reduction would allow growth and production even for very shear sensitive organisms. In order to carry out fermentations under modified gravity, a special type of fermenter-the centrifugal field bioreactor CFBR-has been developed at the Institute of Chemical Engineering (Head: Prof. Mersmann) of the Technical University of Munich. For the first time, exoprotein biosynthesis of lipase with S. carnosus has been carried out under sterile and controlled conditions in this novel bioreactor, in presence of increased mass forces.
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  • 59
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An experimental technique and evaluation method is described for the determination of local heat transfer coefficients in tubes or other ducts. By means of a rotary mixing valve, cold and warm fluid flows are mixed in order to generate an arbitrarily shaped but periodically oscillating inlet temperature profile at the test tube. The propagation of the fundamental harmonic oscillation from the fluid to the outer surface of the tube wall is calculated analytically. Comparison of fluid and wall oscillations yields the heat transfer coefficient to be measured. The inaccurate measurement of fluid bulk temperature in the centre of the cross-section is compensated by an additional correction. Experiments were carried out with turbulent water flow through a copper tube. Measured heat transfer coefficients were compared to values calculated using Hausen's equation and good agreement was obtained.
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  • 60
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Liquid-liquid direct-contact heat transfer in a spray column was studied numerically for a low hold-up. The solutions of the conservation equations of mass, momentum and energy for both phases agree well with earlier experimental results, if one assumes a rigid liquid-liquid interface. Heat transfer inside is dominated by transient conduction and natural convection. It was found that the Nusselt number for free convection depends essentially only on the Rayleigh number.
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  • 61
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    Chemical Engineering & Technology - CET 12 (1989), S. 406-413 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: During molecular distillation in a falling film apparatus, temperature and concentration of the more volatile components undergo a marked decrease in axial and radial directions, due to the distillation in vacuo. The gradients produce changes in the rate of surface evaporation and separation efficiency along the flow path. A theoretical study of this problem is presented for binary mixtures. The respective differential equations for heat and mass transfer in the liquid film are solved numerically. As the results demonstrate, the aspect ratio of an apparatus should be large when a high separation is required and small when a high distillation rate is more important.
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  • 62
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    Chemical Engineering & Technology - CET 12 (1989), S. 419-426 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper considers the dynamic performance of instruments in control systems. Errors connected with transient measurements are discussed. It is shown that it is not always proper to assign common statistical properties to these dynamic errors. Emphasis is placed on temperature sensors. Common industrial thermometers are described and factors affecting their response discussed. An a-priori dynamic performance prediction procedure is presented. This permits preinstallation estimation of response characteristics of sensors used in industrial processes. Sensors in service also require performance assessment since they can deteriorate with use. In-situ testing is useful for this purpose and a recently develolped procedure is described.
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  • 63
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Crystallizer design has to take into account the physical and chemical properties of the solution and solids as well as the geometry, type and operating conditions of the crystallizer. The most important property of a crystallizing system is its solubility. High solubility leads to low relative supersaturation and large mean crystal size, and vice versa. High solubility systems can be sensitive to abrasion and attrition. For low solubility systems, mixing is crucial.
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  • 64
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Modelling of the kinetics of a 20-N hydrazine thruster is carried out by considering two different heterogeneous reaction channels for hydrazine decomposition to the intermediate ammonia. The parameters of the reactor model are estimated by making use of temperature profiles at the wall of the decomposition chamber. Simulated ageing of the catalyst revealed an increase of the rate of deactivation with increasing total firing time.
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  • 65
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1065-1076 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Various phosphorus-containing polyimides were prepared by the reaction of 1-[(dialkoxyphosphinyl)methyl]-2,4- and -2,6-diaminobenzenes (1) with a tetracarboxylic dianhydride like pyromellitic dianhydride (PMDA) and benzophenone tetracarboxylic dianhydride (BTDA). In addition, copolyimides that contained approximately 3% phosphorus were prepared by the reaction of 1 and m-phenylenediamine (MPD) with the aforementioned tetracarboxylic dianhydrides. Elemental analysis, inherent viscosity, infrared (IR) spectroscopy, differential scanning calorimetry (DSC), and thermogravimetric analysis (TGA) studies were performed to characterize the polymers. Their thermal properties were compared with those of the corresponding common polyimides. It was shown that the molecular weight and thermal stability of the polymers were reduced as the concentration of the phosphorus moieties increased. The fire-resistance of the copolyimides was evaluated by determining their limiting oxygen index (LOI) value. Copolyimides that contained about 3% phosphorus showed an LOI value approximately 30% higher, than the value of the corresponding common polyimides. In addition, a model diamic acid and diimide was synthesized by the reaction of 1-[di(2-chloroethoxyphosphinyl)methyl]-2,4- and - 2,6-diaminobenzene (DCEPD) with phthalic anhydride and characterized by elemental analysis, IR, proton nuclear magnetic (1H-NMR) spectroscopy, DSC, and TGA. The pyrolysis behavior of the model compounds was investigated by gas chromatography-mass spectrometry (GC-MS). A direct cleavage of the P—C bond and a possible rearrangement to diisocyanates occurred during their pyrolysis.
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  • 66
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1123-1130 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Thin film coatings were prepared by polymerizing trifluoromethyl-substituted aromatic compounds in a glow discharge with low power levels and medium pressures. Smooth, continuous films which are adherent and insoluble in conventional solvents were produced. A significant amount of the fluorine content from the monomer was retained in the polymer. The trifluoromethyl group was not removed by the plasma conditions and appeared in the film as trifluoromethyl and difluoromethylene groups. The films were slightly less wettable than those of the unfluorinated films.
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  • 67
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1153-1177 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Asymmetric polyamides from the reaction of either optically active trans-1,2-cyclopropanedicarboxylic acid (C3) or trans-1,2-cyclohexanedicarboxylic acid (C6) with 2,7-diazaspiro[4,4]nonane(DSN) were synthesized. The possible conformations of these polymers and their model compounds in 2,2,2-trifluoroethanol (TFE), water, methanesulfonic acid (MSA), and sulfuric acid were examined by circular dichroism (CD), NMR, viscosity, and dipole moment measurements. The racemic polyamides (±)C3·(±)DSN and (±)C6·(±)DSN exist in extended forms. No intrinsic viscosity changes were observed for these two polymers in TFE and MSA. Certain viscosity and spectral changes have been observed for the optically active polyamides, although no specific ordered conformations can be assigned. The optically active diacid units incorporated into the polymer give a conformation unique from the totally extended chain. CD studies seem to evidence some conformational differences among the polyamide derived from (+)C6 diacid and the optically active DSN. By changing the solvent from TFE to MSA a blue shift of the trough was observed for (+)C6·(±)DSN, a red shift for (+)C6·(-)DSN, and an inversion of the CD spectrum for (+)C6·(+)DSN polyamides. The results of the work with (+)C6·(-)DSN in dilute acid solution suggest that the rotation around the C-N bond is a relatively low-energy process. The spectral and intrinsic viscosity data are consistent with this suggestion. No drastic spectral changes have been observed for the C3·DSN polyamides by changing the solvent from TFE to MSA. The amide group in the C3·DSN polyamide and the corresponding model compound prefer a similar conformation with the carbonyl group bisecting the cyclopropane ring. The C3·DSN polyamide seems to exist in an extended form.
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  • 68
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1515-1524 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The cationic grafting of polystyrene initiated by carbon black containing the CO+ClO-4 group was investigated. The introduction of CO+ClO-4 groups onto a carbon black surface was achieved by the reaction of AgClO4 with carbon black that contained a COCI group. The latter was introduced by the reaction of carboxyl groups with SOCl2. It was found that polystyrene chains could be grown from CO+ClO-4 groups on the surface of carbon black. Moreover, polystyrene was effectively grafted from carbon black: the grafting ratio at 20°C increased to 58% as conversion increased. Furthermore, the grafting ratio and molecular weight of ungrafted polystyrene decreased with an increase in polymerization temperature. These results were explained by the fact that the increasing temperature of the polymerization caused an increase in the rate of chain transfer reaction of the growing polymer chain to the monomer. The carbon black obtained from the reaction produced a stable colloidal dispersion in a good solvent for polystyrene.
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  • 69
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1541-1550 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Radical polymerization of several alkyl allyl oxalates, including methyl allyl oxalate (MAO), ethyl allyl oxalate, propyl allyl oxalate, butyl allyl oxalate, and octyl allyl oxalate, was conducted in the evolution of carbon dioxide at elevated temperatures, and was compared with the anomalous polymerization behavior of diallyl oxalate (DAO) discussed in our earlier articleA. Matsumoto, I. Tamura, M. Yamawaki, and M. Oiwa, J. Polym. Sci. Polym. Chem. Ed., 17, 1419 (1979).. The kinetic equations for the polymerization of alkyl allyl oxalate were derived following the kinetic treatment of the DAO polymerization by further consideration of the absence of cyclization of the growing polymer radical and the effective reinitiation by alkyl radical, and were then satisfactorily applied to the polymerization of MAO, as a representative alkyl allyl oxalate. The evolution of carbon dioxide in the polymerization of alkyl allyl oxalates was enhanced with the increase of bulkiness of the alkyl substituent, as a result of steric suppression of the propagation of the growing polymer radical.
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  • 70
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 17-28 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Plasma polymers synthesized by inductively coupled RF techniques have been investigated as a function of operating parameters for the isomeric perfluorinated diazines (pyrazine, pyrimidine, and pyridazine). A combination of ESCA and microanalytical studies shows that plasma polymers are produced by rearrangement mechanisms: the C/F and C/N stoichiometric ratios are similar to those of the starting monomers over a range of operating parameters. A comparison of rates of formation of plasma polymer films reveals distinctive differences between the isomeric diazines that suggest that equilibration of valence isomers occurs on a substantially slower time scale than for isomeric fluorinated benzenes5-9 which, in general, polymerize at essentially the same rates. In contrast to the remarkably low critical surface tension of plasma polymers based on perfluorobenzenes (ca. 20 dynes cm-2), the plasma polymer films from the perfluorinated diazines which are initially hydrophobic become hydrophilic in contact with water droplets. This is attributed to the hydrolytic instability of films associated with the labilizing influence of nitrogen on nucleophilic displacement of fluoride which is a feature of the chemistry of monomers.
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  • 71
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 49-60 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Studies were conducted on grafting of acrylamide (AM) and sodium-2-acrylamido-2-methylpropane sulfonate (NaAMPS) comonomers onto dextran utilizing Ce(IV) induced initiation. The effects of reaction temperature, the Ce(IV)/dextran ratio, and the AM/NaAMPS ratio on grafting yield were investigated. The graft copolymerization behavior can be explained by exchange of the AMPS anion with one of the ligands on the Ce(IV) initiator. Oxidative modification of the dextran substrate improved the yield of graft copolymer. The dextran-g-poly(acrylamido-co-sodium-2-acrylamido-2-methylpropane sulfonate) samples prepared by this method were characterized as to copolymer composition and molecular weight utilizing elemental analysis, dilute solution viscometry, and aqueous size exclusion chromatography. Relationships of molecular weight and charge density to kinematic viscosity and salt sensitivity are discussed.
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  • 72
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 77-84 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Photoinitiated cationic polymerization by photosensitization of diphenyliodonium and triphenylsulfonium salts is shown to proceed by two distinct electron transfer process: (1) direct electron transfer from excited-state photosensitizers and (2) indirect electron transfer from photogenerated radicals. The efficiency of the former process is attributed to the instability of the reduction products (from diphenyliodonium and triphenylsulfonium salts), which dissociate in competition with undergoing energy-wastage reverse electron transfer. Amplification of photons in the production of protons (or other reactive cations) is postulated to account for the high quantum yields observed in the latter process. Potential advantages of utilizing the indirect redox process in the design of UV curable hybrid systems, which contain functionality for both radical and cationic polymerization, are noted. The results also provide evidence against the importance of triplet states of the onium salts in photoinitiator activity.
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  • 73
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 107-120 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Racemic and optically active N-carboxyanhydrides (NCA)s of 2-methyl- and cis-6-methylpipecolic acid, when subjected to polymerization conditions in solution or in bulk whether with “weak” or “strong” base initiators, resisted polymerization under all conditions tried. Instead, the NCA of 2-methylpipecolic acid gave the corresponding cyclic dipeptide and the NCA of cis-6-methylpipecolic acid formed the cyclic dipeptide derived from trans-6-methylpipecolic acid. The mechanism of dimerization of these NCA's was investigated. Evidence was provided for the proposed mechanism in which the active moiety is not a carbamate ion but an amino group. Methyl 2-methylpipecolate underwent an intermolecular SN2-type reaction upon heating, yielding equimolar quantities of methyl N-methyl-2-methylpipecolate and 2-methylpipecolic acid.
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  • 74
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 135-144 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The effect of a range of 10 organic nitriles on the radiation-induced polymerization of styrene was studied. A dose rate of 4.4 rad s-1 was used. A rate of polymerization of styrene (1.744 mol L-1 of toluene solution) of 5.0 × 10-7 mol L-1 s-1 was found. With organic nitriles present (styrene:nitrile ratio of 1:0.28) the rate of polymerization increased. Rates in the range of 5.5 × 10-7 -5.2 × 10-6 mol L-1 s-1, depending on the nitrile present, were obtained. The polymers were partially characterized and evidence of involvement of each of the nitriles in the polymer chains was revealed. The increase in rate of polymerization has been attributed to the part played by nitrile radicals in the initiation of styrene polymerization. Radical yield values [as G(nitrile radical)] were derived from the relevant rate expressions. Values ranged from 2.7 to 49.5, depending on the particular nitrile. Corresponding values of G(nitrile radical) in the range of 5.1-129.4 were obtained by the manipulation of number-average molar mass data. Values of kpkt of approximately 2 × 10-5 L mol-1 s-1 were found. Trommsdorff types of effect are absent from these systems.
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  • 75
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 213-223 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The effect of parasubstituents on the radiation chemistry of poly(α-methylstyrene) (PMS) was compared for the fluoro (PFMS), chloro (PCMS), bromo (PBMS), isopropyl (PiPMS), and methoxy (PMeOM) derivatives. Radiolysis yields, ESR spectra, and GC—MS analysis of products were obtained. PMS and PFMS have similar low radiolysis yields, products, and product distributions. Only main-chain radicals which persist to 200° were observed. PCMS has increased values of Gs, Gx, and Gr. The product analysis results suggest that the presence of chlorine contributes to the primary process by dissociative electron capture and enhances the cleavage of α-methyl group. Irradiation of PBMS caused crosslinking and yielded few volatile products. PMeOMS and PiPMS gel readily by γ-irradiation and may be useful as negative radiation resists.
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  • 76
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 225-238 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: High molecular weight polysilane copolymers which contain the units in the title were prepared in high yield by sodium coupling the corresponding organodichlorosilanes in toluene. These copolymers are highly soluble in common solvents and can be drawn into fibers or formed into films by molding or casting. They are also photoactive.
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  • 77
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 277-281 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 78
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 303-318 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Iron-ion-containing polymers were prepared by reacting atactic polyvinylpyridine with ferric chloride or ferric nitrate in methanol solution. Molar ratios of Fe3+ to 4-vinylpyridine (Fe:PVP) were 1:2, 1:6, and 1:20. Three kinds of iron center were characterized from 57Fe Mössbauer spectra recorded over a temperature range of 4.2-290 K. Infrared (IR) spectra of the samples were measured also. All samples contained amorphous hydrated ferric-oxide particles that exhibited superparamagnetic behavior at low temperatures. The size of the clusters (102-103 iron atoms per particle) was estimated from the average blocking temperatures TBav, which is sensitive to the Fe:PVP ratio. For FeCl3:PVP preparations with Fe:PVP of 1:2, 1:6, and 1:20 TBav was 37, 10, and 〈4 K, respectively. A small proportion (〈10%) of high-spin ferrous iron centers was found in most samples. A third type of signal attributable to oxygen-bridged ferric dimers was found in FeCl3-PVP preparations with Fe:PVP of 1:2 or 1:6 but not in Fe(No3)3-PVP samples. This species is probably [Cl3Fe—O—FeCl3]2-. Interactions between the polymer and the various iron centers were weak.
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  • 79
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 341-352 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Five general routes for the preparation of polyoxyethylene [generally referred to as poly(ethylene glycol) or PEG] derivatives are described. These routes are (1) nucleophilic displacements with the alkoxide of PEG, (2) nucleophilic displacement on PEG-tosylate, -mesylate, or -bromide, (3) reductive amination of PEG-aldehyde, (4) reductive amination of PEG-amine, and (5) nucleophilic displacements on the s-triazine derivatives prepared from s-triazine trichloride (cyanuric chloride) and PEG. Eighteen derivatives are prepared and potential applications to catalysis, cell purifications, and other areas are discussed briefly.
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  • 80
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 391-406 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The polymerization of 6-amino-2,4-trans,trans-hexadienoic acid and various of its salts was studied in the solid state. Crystals of the hydrochloride and organic inorganic double halides with cadmium chloride, manganese (II) chloride, and iron(II) chloride were found to polymerize rapidly upon UV or γ irradiation. An erythro-diisotactic polymer is obtained in the form of extended chain crystals. The polymer behaves as an amphoteric polyelectrolyte. The kinetics and the mechanism of the polymerization as well as morphological changes during the solid state reaction are discussed.
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  • 81
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 419-428 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: ESCA and contact-angle (H2O and CH2I2) measurements are used to follow changes in the surface of poly(ethylene terephthalate) film photooxidized (254 nm radiation in O2) for varying times, followed by aging for as many as three weeks or washing with water. Photooxidation occurs uniformly throughout the outermost 50 Å of the film to give a surface stoichiometry that corresponds to C10O6.6. Oxidation produces mainly carboxyl (acid) and alcohol/phenol groups, carbonyls form after extensive treatment. Low molecular weight products formed by chain scission and oxidation are removed by washing and diffuse into the bulk when aged. Oxidized products in higher molecular weight chains are not removed by washing, but can diffuse into the polymer bulk or reorient because of their chain mobility; therefore they are directed toward the polymer bulk rather than the surface. Extended photooxidation produces a stable oxidized surface more resistant to aging changes. The results are compared with those obtained for poly(ethylene terephthalate) film oxidized in an electrical discharge.
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  • 82
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 463-473 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The absolute rate constants of propagation (kp) and of termination (kt) of N-acryloylpiperidine (NAPi) were determined by the rotating sector method in bulk; kp = 273 and kt = 1.79 × 107 L/mol s at 30°C. It was noted that kp for NAPi was 100 times smaller than that for N,N-dimethylacrylamide (DMAcAm). The absolute rate constants of cross-propagations for copolymerizations with common monomers were evaluated by combination of the kp value and the monomer reactivity ratios. Quantitative comparison of the rate constants with those of DMAcAm and poly(DMAcAm) radical shows that NAPi is as reactive as DMAcAm and the smaller kp value for NAPi is ascribable to much the lower reactivity of the poly(NAPi) radical. The large difference in reactivity of the polymer radicals is discussed in relation to the steric factor of the piperadino and the dimethylamino groups which seems to affect the capability of the carboxamide group to stabilize the polymer radical.
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  • 83
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 493-502 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Preirradiation grafting of N-vinylpyrrolidone (NVP) onto poly(tetrafluoroethylene) (PTFE) and poly(tetrafluoroethylene-hexafluoropropylene) (FEP) films was investigated. The influence of grafting parameters such as preirradiation dose, monomer concentration, and grafting temperature on the rate and grafting yield was studied. Different solvents were used for diluting the monomer and it was found that the aqueous monomer solution at a concentration of 80 wt% was suitable for this grafting system. However, the graft polymerization of NVP in benzene terminated within a short time without significant grafting yield. The dependence of the grafting rate on preirradiation dose and monomer concentration was 1.2 and 1.07 order, respectively, for grafting onto PTFE films and 1.1 and 1.2 order, respectively, for grafting onto FEP films. Arrhenius plots for grafting onto PTFE films showed a breaking point at ca. 35°C and the overall activation energies were calculated as 23.6 and 9.0 Kcal/mol below and above 35°C, respectively. For grafting onto FEP films, however, no break was observed in the Arrhenius plots; the overall activation energy was 11.9 Kcal/mol. The swelling behavior and electric resistance of the grafted materials were investigated.
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  • 84
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Several polythioesters by interfacial polycondensation of 1,4-di(mercaptomethyl)-2,3,5,6-tetramethylbenzene with oxalyl, succinyl, adipoyl, suberoyl, and sebacoyl chlorides were obtained. To determine the optimal conditions for interfacial polycondensation, the influence of the following factors on yield and value of reduced viscosity were studied: type of organic phase, concentration of hydrogen chloride acceptor, the quantitative ratio of aqueous to organic phase, molar ratio of reagents; temperature of reaction, rate of acid chloride addition, and contribution of catalyst. Thorough studies were carried out only for polycondensation of the dithiol with adipoyl and sebacoyl chlorides. The structure of all polythioesters obtained under the model conditions was determined by elementary analysis and infrared spectra. Initial decomposition temperature, mass loss in percentage at the same temperature, maximum rate of decomposition, and mass loss percentage at 100-400°C were defined by thermogravimetric analyses. Chemical resistance of the polythioesters was determined by treatment with some organic solvents, mineral acids (concentrated and 10%), and sodium hydroxide (10 and 50%). Some mechanical and electrical properties of the polythioesters obtained from dithiol and adipoyl and sebacoyl chlorides were determined. The molecular weight was not measured because of the low solubility of the polythioesters.
    Additional Material: 6 Ill.
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  • 85
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The anionic polymerization of norbornene trisulfide initiated with sodium thiophenoxide (sodium cation solvated with dibenzo-18-crown-6 ether) was studied. Polymers with high molecular weights were obtained (Mn up to 105, osmometrically). Molecular weights calculated for living polymerization conditions (i.e., one molecule of initiator yields one macromolecule) agree well with Mn measured by osmometry. 1H-NMR, 13C-{1H}-NMR, and Raman spectra of the polymer are given. Thermodynamics of polymerization in toluene solvent is described. Enthalpy ΔHss = -(1.39 ± 0.17) kcal mol-1 and entropy ΔSss = -(7.52 ± 0.55) cal mol-1 deg-1 coefficients of polymerization were evaluated from the temperature dependence of the equilibrium monomer concentration determined dilatometrically.
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  • 86
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1141-1151 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A fire- and heat-resistant polymer was obtained by the thermal polymerization of bismaleimido-substituted 2,2-bis(anilino)-4,4,6,6-tetrakis-(4-Aminophenoxy)-cyclotriphosphazene. The thermal stabilities of the polymer were evaluated in nitrogen and in air by thermogravimetric analysis. This polymer was stable to 345°C and had char yields of 78% at 800°C in nitrogen and of 71% at 700°C in air. The structures of cyclotriphosphazene precursors and the polymer were characterized using Fourier-transform infrared and proton nuclear magnetic resonance spectroscopy.
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  • 87
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1187-1190 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 4 Ill.
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  • 88
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1197-1200 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 2 Ill.
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  • 89
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1243-1250 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate of reaction of alkyl halides with aqueous sodium acetate or cyanide catalyzed by phosphonium salts supported on insoluble polystyrene resins, and rates of ion-exchange of the chloride ion in the catalysts against the acetate ion, were studied as a function of catalyst particle size, the percentage of ring substitution, the morphology of polymer support, and distance between active site and polymer backbone. Rates of 1-bromooctane or benzyl chloride with macroporous, 7-25% ring-substituted catalysts increased with increasing ring substitution. Rates with macroporous catalysts increased as a heptamethylene spacer was introduced between the active site and the polymer backbone. Rates of ion-exchange with macroporous catalysts were facilitated with increasing ring substitution or by the introduction of the spacer chain. A relation between the catalytic activity of macroporous or microporous catalysts and ion-exchange rates under triphase conditions was discussed.
    Additional Material: 6 Ill.
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  • 90
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1251-1258 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Polymerization of the cyclic amide of PIII is described for the first time. The N,N-diethylamine-1,3,2-dioxaphosphorinan was shown to give living reversible polymerization with anionic initiators. Lithium and sodium derivatives were found to be inactive. 1H-, 13C-, and 31P-NMR indicated that the polymer strictly reflects the monomer structure and is formed without any isomerization, the polymer chain being $\rlap{--} ({\rm OP}\left( {{\rm NR}_{\rm 2} } \right){\rm O(CH}_{\rm 2} \rlap{--} )_3 )_n $. Initiation involves attack of the anion on the P atom. From the dependence of the equilibrium monomer concentration on temeprature ΔH1s = 1.5 ± 0.2 kcal·mol-1 and ΔS1s = 4.6 ± 0.6 cal·mol-1·°K-1.
    Additional Material: 3 Ill.
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  • 91
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The interaction of α-poly-L-lysine and ε-poly-L-lysine with methyl and ethyl orange was studied by equilibrium dialysis and spectroscopic methods. The results of the dialysis measurements indicated that the extent of binding by ε-polypeptide is substantially higher than that by α-polypeptide, despite the much greater molecular weight of the latter. This difference in binding affinity was interpreted in terms of the increased conformational adaptability of ε-polypeptide because of its highly flexible structure. Furthermore, ε-polypeptide exhibited strong cooperative binding. In addition, the effect of the successive addition of α- and ε-polypeptides on the absorption spectra of methyl and ethyl orange was investigated. The addition of α-polypeptide with a molecular weight of 400,000 produced a new absorption peak at a shorter wavelength, due to the stacked dye molecules on the polypeptide chain, whereas that of ε-polypeptide did not. From the results of spectroscopic measurements a possible mode of interaction between these two polypeptides and the small molecule is discussed.
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  • 92
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1327-1333 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Grafted PMMA was isolated by the acid hydrolysis method. Weight-average and number-average molecular weights were determined by gel permeation chromatography. The number-average molecular weight of the grafted chains was about 475,000 for amylopectin and 403,000 for amylose. The number of grafted chains (mmol) ranged from 2.4 × 10-3 to 4.6 × 10-3 for amylopectin graft copolymers and from 2.9 × 10-3 to 6.8 × 10-3 for those of amylose. These results were related to others obtained from ceric ion consumption studies. The values suggest that amylopectin, because of its complex structure, favors a higher consumption of ceric ion in homopolymerization reactions and inhibits the initiation reactions of the copolymerization.
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  • 93
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1365-1372 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The progressive dissolution of carboxylated latex particles with increasing pH was utilized to investigate the internal structure of core-shell latex particles, in comparison with that of copolymeric latex particles formed from the same monomers. The results indicated that in those latex particles which are formed when ethyl acrylate (EA) -methacrylic acid (MAA) or methyl acrylate (MA) -MAA mixture is polymerized in the presence of poly(MA-MAA) or poly(EA-MAA) seeds the shell is composed of the more hydrophilic poly(MA-MAA) molecules relatively high in MAA content and the core is composed of both poly(MA-MAA) and poly(EA-MAA) molecules, regardless of the order of the stage feed, while the copolymeric latex particles are relatively uniform from surface to center in distribution of all components except MAA. Examination of the distribution of the carboxylic groups in all of the latex particles showed their concentration to be highest at the surface and to decrease with proximity to the center in accordance with other findings reported in the literature.
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  • 94
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1409-1417 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The emulsion polymerization of styrene initiated by potassium persulfate catalyzed by Ti+3 ions was studied. Two sources of Ti+3 ions were used: the titanium trichloride and titanium sulfate. It was found that the titanium ions used in conjunction with potassium persulfate decrease both the reaction rate and the average molecular weight. An even greater drop of reaction rate was noted when chlorine anions (TiCl3) were present. The presence of these ions had a stabilizing effect on the polydispersity.
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  • 95
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1471-1479 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Mass spectroscopy was done at different temperatures on epoxylated novolac resin DEN 438 (Dow Chemical Co.) alone, and after curing with various metal(II) phthalocyanine tetraamines (MPTA). Possible modes of fragmentation are given to explain the experimental results. Gas-chromatographic/mass-spectroscopic (GC-MS) analyses of MPTA derivatives indicated the presence of only trace quantities of benzene, aniline, cyanobenzene, and orthodicyanobenzene. The GC-MS studies of the cured DEN 438 epoxy resins indicated that the mechanisms of thermal degradation are qualitatively similar, and some common features were observed in their fragmentation in an electron beam and by thermal degradation. This study is a further assessment of the utility of these phthalocyanine derivatives for curing epoxy resins to produce heat-resistant polymer systems.
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  • 96
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1507-1514 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The initiation mechanism on the radical polymerization of vinyl monomers by polyethyleneglycol (PEG-300) in aqueous solution was studied. The initiating radical species were determined by means of the spin trapping technique. They were concluded to be generated by the hydrogen atom transfer from the monomer adsorbed at the ether group of PEG-300 to the free monomer.
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  • 97
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1535-1540 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The stereospecificity of benzyl derivatives of trivalent titanium (Rn TiX3-n, where X = Cl, I, n = 1-3) in butadiene polymerization was studied. It was found that dibenzyltitaniumiodide is an efficient catalyst of the 1,4-cis-polymerization of butadiene and that tribenzyltitanium forms 1,2-units. In both cases all the titanium-benzyl bonds participated in the initiation reaction and the active sites were polymeric analogues of crotyl derivatives of Ti(III); namely, bis-π-oligobutadienyltitaniumiodide and tris-π-oligobutadienyltitanium. These sites are stable at room temperature. The nature of the active sites in the polymerization of butadiene with Ziegler's 1,4-stereo-specific systems Til4 (or Til2Cl2) + AIR3 are described.
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  • 98
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1573-1578 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: When 4-hydroxy-2,2,6,6-tetramethyl piperidinoxyl (HTMPO) is processed in polypropylene in a closed mixer, almost 50% is converted to other products during the first few minutes whilst the applied torque in the mixer is high. There is associated formation of unsaturation and this fact, in conjunction with the almost complete regeneration of nitroxyl within five minutes, suggests that the corresponding hydroxylamine (HTMPOH), which can be qualitatively identified, is the major transformation product. A study of the UV stability of PP films fabricated from polymer processed for varying times shows that UV stability is related to the quantity of the redox couple (HTMPO + HTMPOH) remaining in the polymer. This is considerably reduced by severe processing. The redox capable has almost no thermal antioxidant (oven aging) activity.
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  • 99
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    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1611-1621 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Polyamides 6.10 and 6.6 (PA* 6.10 and 6.6) containing small amounts of —N=N— units in the main chains were prepared by interfacial polycondensation between hexamethylenediamine and sebacoyl chloride or adipoyl chloride with addition of azobiscyanopentanoyl chloride. Polyamide-polystyrene block copolymers (PA-b-PSt) were then prepared by decomposition of the —N=N— units of PA*, initiating radical polymerization of styrene in m-cresol. The average PA block length of PA-b-PSt thus formed was longer than that expected from the initially present PA segments between the —N=N— units. This is probably due to recombination of PA radicals whose initiation efficiency is as low as 15%. The PSt blocks also had higher molecular weight (7000-79,000) in comparison with homopolystyrene produced from monomeric azobiscyanopentanoic acid used as an initiator due to higher viscosity of polymerization system. Variation of intrinsic viscosity and turbidimetric titration behavior along with the change in composition were also discussed.
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  • 100
    Electronic Resource
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    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 22 (1984), S. 1603-1610 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The polymerization of trimethylsilylacetylene was investigated by using W and Mo catalysts. Mixtures of WCl6 with appropriate organometallic cocatalysts such as n-Bu4Sn and Et3SiH at 1:1 molar ratio provided poly(trimethylsilylacetylene) in high yields. On the other hand, MoCI5 gave mainly methanol-soluble oligomers even in the presence of these cocatalysts. The polymer formed was a partly insoluble yellow powder, and the molecular weight of the soluble fraction was about 7000. The IR, 1H-NMR, and 13C-NMR spectra supported the polymer structure, (CH = CSiMe3)n. Protodesilylation of poly(trimethylsilylacetylene) afforded a new polymer containing both acetylene and trimethylsilylacetylene units.
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