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  • 101
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 2157-2172 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The effects of organic solvents on the 31P-mr chemical shifts of various phosphate diesters have been investigated in water and mixed-organic solvent systems. The addition of organic solvents to cyclic phosphates and to diethyl phosphate causes large upfield shifts of the phosphorus resonance which are attributed to solvent-induced changes in the local hydration of the phosphodiester group. This is consistent with the fact that there is an inverse correlation between the hydrogen-bond-donating ability of the solvents and the magnitude of the shifts they induce. Other possible interpretations, such as solvent-induced ion pairing and solvent-induced conformational changes, appear to be eliminated. Fourier-transform ir study of the cyclic nucletides reveals that there are also large solvent-induced shifts in the frequency of the antisymmetric OPO stretching frequency, and a comparison of the two types of measurements indicates that there is a linear correlation between shifts observed in the ir and in the 31P-nmr spectra. With UpU, the solvent-induced 31P-nmr shifts are ∼3 times smaller than those observed with the cyclic phosphates and the solvent-induced shift of the OPO band is reduced (factor of ∼1.7) as compared with the cyclic phosphates. With the single-stranded polynuclotides, poly(C) and poly(U), the solvent-induced shifts in both the nmr and ir are quite small (∼0.1 ppm and ∼1 cm-1). The very small solvent effects observed with poly(U) and poly(C) are attributed to a combination of steric effects and a polyelectrolyte effect which maintains a high density of counterions with waters of hydration in the vicinity of the charged backbone and makes the phosphates much less susceptible to solvent-induced changes in hydration.
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  • 102
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 2325-2334 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A systematic survey has been made, using molecular mechanics, of the conformation of the ring entity of the enkephalin analogs, [D-Cys2-L-Cys5]-enkephalinamide and [D-Cys2-D-Cys5]enkephalinamide. These molecules are considerably more flexible than the analog Tyr-cyclo(Nγ-D-A2bu-Gly-Phe-Leu-), but the favored conformations of all three are very similar. The results of these studies are compatible with a Gly3-Phe4 type II′ bend in the active conformation of enkephalin.
    Additional Material: 2 Ill.
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  • 103
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Energy pathways between the αR, β′, C7eq, and β-regions of the conformational energy surface of N-acetyl-N′-methylalanyl amide were obtained by SCF ab initio calculations on the 4-21G level, with gradient geometry optimization at each point. The calculations indicate that no barrier exists at this computational level between αR and β′. The variation of geometry (bond distances and bond angles) with conformation is analyzed in detail, and the most important geometrical parameters that should be treated as variables in both empirical energy calculations and in the fitting of polypeptide chains in proteins by x-ray methods are identified. In addition to the φ,ψ correlation discussed previously for the helical state, a correlation of these dihedral angles in the β-region is described.
    Additional Material: 6 Ill.
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  • 104
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Melting parameters of 2U:1A complexes formed by polyuridylic acid [poly(U)] and three adenine dinucleotides, diribonucleoside monophosphonate ApA and diastereoisomers of dideoxyribonucleoside methyl phosphonate [(dApA)1 and (dApA)2], in 1M NaCl and at a number of dinucleotide concentrations were obtained from differential scanning microcalorimetric data and interpreted in terms of the theory of helix-coil equilibrium in oligonucleotide-polynucleotide systems. The apparent binding constant, 1/cm, at 39°C and melting temperatures, Tm, at 1 × 10-3 M dinucleotide concentration indicate the following order of thermodynamic stability of the complexes: 2 poly(U) · (dApA)2 (2.27 × 103M-1, 44.2°C) 〉 2 poly(U) · (dApA)1 (9.9 × 102M1, 39.2°C) 〉 2 poly(U) · (ApA) (5.9 × 102M-1, 35.8°C). Corresponding calorimetric enthalpies of melting, ΔHm: 13.5, 12.7, and 12.8 kcal/mol (UUA base triplets) were found to be considerably lower than the van't Hoff enthalpies, ΔHapp: 29.4, 16.2, and 16.2 kcal/mol, respectively, evaluated from the dependence of the melting temperatures on dinucleotide concentration. Self-association of dinucleotides and their simultaneous binding as monomers, dimers, and higher-order associated species is suggested as the most probable cause of the differences between ΔHm and ΔHapp values. The differences in thermodynamic properties of the complexes formed by (dApA)1 and (dApA)2 diastereoisomers are discussed in connection with their known conformational properties. The higher and essentially enthalpic stability of the 2 poly(U) · (dApA)2 complex correlates with a lower degree of intramolecular stacking of the (dApA)2 isomer. The hydrophobically enhanced strong self-association of the latter greatly influences the thermodynamics of its complex formation with poly(U) and results in ΔHapp/ΔHm = 2.3.
    Additional Material: 7 Ill.
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  • 105
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 2743-2759 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The static accessibility discrete charge algorithm for protein charge interactions is extended to the case of linear polyelectrolytes. In this model, the effective dielectric value between surface charge sites depends predominantly on the solvent ionic strength and the solvent accessibilities of the charge sites. This treatment accounts for the phenomena of specific ion binding in the context of a general electrostatic effect [Matthew and Richards (1982) Biochemistry 21, 4989]. Specific ion sites are determined by locating areas of high electrostatic potential at the solvent interface of the macromolecule. At a given ionic strength the calculated potential at a site is taken to describe a binding constant and therefore the ion site occupancy. For a 20-base-pair fragment of B-DNA, net charge of -40, 16 ion sites are indicated in the minor groove. The partial occupancy of each site increases from 0.2 to 0.5 as the ionic strength is increased from 0.01 to 0.50. Over the same range of ionic strength, the electrostatic free energy of this charge array is calculated to change from +0.6 to -0.05 kcal/bp. Parallel behavior is predicted for A- and Z-DNA charge geometries. The most stable configuration, based on electrostatic criteria, at high ionic strength (I = 0.1-0.5) is that of Z-DNA. In this range, the ratio of “bound” sodium to phosphate is predicted to be less than 0.4.
    Additional Material: 7 Ill.
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  • 106
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 2781-2799 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Conformational energy computations were carried out on the packing of two identical collagenlike poly(tripeptide) triple helices in order to determine the energetics of favorable packing arrangements as a function of composition and chain length. The triple helices considered were [CH3CO-(Gly-Pro-Pro)nt-NHCH3]3 and [CH3CO-(Gly-Pro-Ala)nt-NHCH3]3, with nt = 3, 4, and 5. The packing arrangements were characterized in terms of their intermolecular energies and orientation angles Ω0 of the axes of the two triple helices. For short triple helices (nt = 3 or 4), many low-energy orientations, with a wide range of values of Ω0, can occur. When the triple helices are longer (nt = 5), the only low-energy packing arrangements of two poly(Gly-Pro-Pro) triple helices are those with a nearly parallel orientation of the two helix axes, with Ω0 ≈ -10°. This result accounts for the observed parallel (rather than antiparallel) arrangement of collagen molecules in microfibril assembly and stands in contrast to the preferred antiparallel arrangement of a pair of α-helices. Since the preference for a parallel arrangement of these collagenlike triple helices is less pronounced in the case of poly(Gly-Pro-Ala), it appears that this preference is a consequence of the frequent presence of imino acids in position Y of the Gly-X-Y repeating triplet. In poly(Gly-Pro-Ala), most of the low-energy packing arrangements are parallel, but a few arrangements with low energies and high values of |Ω0| occur. These packing arrangements have a high energy, however, when Pro is substituted for Ala, and thus they are not accessible for collagen with natural amino (imino) acid sequences. The computations reported here account for some of the characteristic features of collagen packing in terms of the local interaction energies of a pair of triple helices.
    Additional Material: 7 Ill.
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  • 107
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 2891-2899 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Raman modes from amorphous α-helical poly(L-alanine) in the low-frequency region 〈 150 cm-1 have been observed and assignments and values compared with mode-analysis calculations. The temperature dependence of the complete Raman spectrum of α-poly(L-Ala) is also reported.
    Additional Material: 8 Ill.
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  • 108
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 601-605 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The ends of rather short double-helical DNA segments (approximately two persistence lengths) can be enzymatically joined to form closed circles. Such covalent closure into circles is a measure of the likelihood of the two ends of the DNA coming into close contact. There is a length of DNA for which loop formation is most likely to occur. We have determined the chain-length dependence of loop formation for stiff chains using computer-generated chains of cylinders. The distribution from which the values for the angles between cylinders were chosen relates the chain parameters to a given chain persistence. Our results are compared with those of other theories, including a statistical wormlike chain model, and with the experimental measurements for ring closure of DNA restriction fragments.
    Additional Material: 2 Ill.
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  • 109
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984) 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 110
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 629-645 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The effect of salt on the intercalation of acridine dyes and DNA is rather well explained by the Gouy-Chapman double-layer theory as applied to a cylinder model of the DNA-dye complex. The free energy of transfer of a dye ion from the bulk solution to the complex is divided into several parts, one of which, ΔF0, accounts for the short-range, nonelectrostatic interactions. The assumption that ΔF0 should not depend on the amount of dye in the complex leads to an internal dielectric constant of the cylinder of about Di = 7. The scatter in ΔF0 values, as calculated from individual experimental points, is of order 0.5 kT per dye ion. This scatter is large enough to mask possible effects of heterogeneity in DNA sequences. The calculations are made for a long cylinder with radius 10 Å, with the DNA phosphate charges smeared uniformly at the surface, a uniform spacing of dye charges at the cylinder axis, and a length of b = 3.37 Å per base pair. Each intercalated dye ion also adds a length b to the total length of the cylinder. The salt-dependent part of the electric free energy of intercalation, ΔF1, is tabulated for complexes with r = 0-0.24 dye ions per DNA phosphate in 0.002-0.2M monovalent salt and dye solutions.
    Additional Material: 12 Ill.
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  • 111
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 695-705 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We studied films of poly(L-tyrosine) with hydrogen phosphate (residue/phosphate, 1:1) by ir spectroscopy. The influences of the alkali cations (Li+, Na+, K+) and of the degree of hydration were clarified. If Li+ ions are present, the OH⃛-OP hydrogen bonds formed in the dried films between the tyrosine OH groups and hydrogen phosphate are asymmetrical. The formation of hydrogen phosphate-hydrogen phosphate hydrogen bonds is prevented by the presence of the Li+ ions. With an increase in the degree of hydration, the tyrosine-phosphate bonds are not broken but become slightly stronger. Completely different behaviour is found if K+ ions are present. In dry films, the OH⃛-OP ⇌ O-⃛HOP hydrogen bonds formed between tyrosine and hydrogen phosphate show large proton polarizability. The tyrosine proton has a noticeable residence time at the acceptor O atom of the phosphate. The difference in the behaviour of the system with K+ ions when compared to the system with Li+ ions can be explained, since the hydrogen acceptor O atom of phosphate ions is more negatively charged due to the weaker influence of the K+ ions. Furthermore, POH⃛-OP hydrogen bonds between hydrogen phosphate molecules are formed. With an increase in the degree of hydration, the tyrosine-hydrogen phosphate hydrogen bonds are broken, all tyrosine protons are found at the tyrosine residues, and the -PO3- groupings are in a symmetrical environment, indicating that the K+ ions are removed from these groupings. If the degree of hydration increases further, hydrogen-bonded systems such as hydrogen phosphate-water-hydrogen phosphate are formed that show large proton polarizability due to collective proton motion. When Na+ ions are present, the OH⃛-OP ⇌ O-⃛HOP hydrogen bonds formed in dry films still show proton polarizability, but the residence time of the tyrosine proton at the phosphate is very short.
    Additional Material: 3 Ill.
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  • 112
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 735-745 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We present a general view of κ-carrageenan gelation and some new experimental results concerning their behavior in the presence of Na+, K+, or Rb+ counterions in semidilute concentration. The gelation mechanism is based on the aggregation of helical dimers.
    Additional Material: 9 Ill.
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  • 113
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984) 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    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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  • 114
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 272-278 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Information system for process development. An essential requirement for successful process development is the availability of relevant specialist information. Structuring the necessary activities by the techniques of systems engineering during the course of process development can provide detailed knowledge of the information required. However, comparison of available supply and demand shows that an essential part of the information, i.e. the solutions of unit operations and the accompanying equipment, have not hitherto been collected in systematic information systems. There fore principles are developed for the creation of information systems for process development and are demonstrated by the example of a „solution catalogue“ for filter equipments for the solid/fluid separation.
    Additional Material: 3 Ill.
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  • 115
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: New design and process engineering concepts for production of hydrogen by electrolysis. Electrolytic production of hydrogen has attracted particular interest in connection with expansion of nuclear generating capacity in France, Belgium, Canada, and Japan as a means of balancing load, and for developing countries with hitherto untapped hydroenergy resources it provides a means of supplying fertilizers with any need for oil imports. However, the present state of the art of water electrolysis leads to excessively high production costs owing to excessively high investment costs and to high an energy consumption, far above the thermodynamically calculated energy requirements: reduction of production costs will require satisfaction of opposing demands for raising the space-time yield of electrolyzers by increased current density while simultaneously lowering the energy consumption by reducing the cell potential. This contribution describes measures intended to save 20 to 30% in energy requirements; the production costs will fall by about 20 to 25%.
    Additional Material: 8 Ill.
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  • 116
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Influence of wall friction on the design of silos - Aspects of process technology and statics. Mass flow and funnel flow are distinguished when considering the discharge of stored bulk solids. In order to cause mass flow to occur, i. e. the complete bunker filling is in motion, hopper walls need to be steep. Conditions close to the outlet are decisive, a large value of wall friction requiring steep hopper walls. For a safe design of bunker walls with respect to mechanical strength, DIN 1055, part 6 is commonly applied; it is currently being revised. From this regulation a strong influence of the angle of wall friction can be inferred, small values of the angle being associated with high horizontal pressures. In case the angle of wall friction depends on pressure and other parameters and safety factors are included there may be a considerable difference between the angle used by a process engineer and by a civil engineer.
    Additional Material: 9 Ill.
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  • 117
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 299-305 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Scope of glass as material of construction in plant engineering. In conjunction with PTFE as sealing material, borosilicate glass is nowadays recognized as a material for plant construction. A complete modular system of individual components with suitable connecting pieces is available. Moreover, a variety of equipment has been developed for accomplishing various processes while paying due attention to the special material properties of the material glass. In combination with other materials, primarily in the field of heat exchangers and evaporators, numerous processes are now conducted without any difficulty in glass plant. In this range of processes, a special place is assumed by those which urgently require glass for corrosion reasons, such as chlorination or bromination reactions or concentration of acids, because specialized know-how is sometimes required.
    Additional Material: 12 Ill.
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  • 118
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 279-286 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Biological purification of exhaust gases. The biological purification of exhaust typically employs microorganisms to transform undesired components, particularly those with pronounced odours into innocuous products. Since the activity of these organisms is localized in water, the odiferous substances must be transferred from the air to water. Oxygen must also be supplied to the water for product transformation. Large scale plant for biological purification of waste air from agricultural and industrial operations were introduced in Europe in the early 1960's. Since then this new technology has undergone remarkable developments. The principal plant types are biofilters, dripping units, and bioscrubbing units. In compost production and agriculture there is a current preference for biofilters and drip units, while biofilters and bioscrubbers are preferred in industry. Such plant already largely satisfy demands on purification performance and reliability. Further development in the direction of even higher performance and more compact plant is expected.
    Additional Material: 12 Ill.
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  • 119
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    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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  • 120
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Handling and removal of vapors generated on storage and loading of inflammable liquids. On storage and loading of liquid mineral oil products of high vapor pressure - e.g. gasoline and aromatic hydrocarbons - significant quantities of hydrocarbons will be lost. Mixtures with air can be inflammable. The limits of flammability of the three-component mixture of burning gas, oxidizer, and inert gas can be described in a diagram. The occurrence of inflammable mixtures in recovery and combustion plants can be reduced by appropriate measures. The hydrocarbon content in waste gases of recovery plants can be reduced to few grams per cubic meter. The limits for emissions defined in the „Technische Anleitung zur Reinhaltung der Luft“ (TA Luft) generally can only reached by thermal oxidation. Two plants are presented, in which vapors of mineral oil products are handled and combusted.
    Additional Material: 6 Ill.
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  • 121
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    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 310-312 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
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  • 122
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 123
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    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 317-317 
    ISSN: 0009-286X
    Keywords: Dispersionsmodell ; Doppelschneckenkneter ; Konzentrationsverteilung ; Stofftransportmodell ; Tracer-Versuche ; Verweilzeitverteilung ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 124
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 350-355 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Computer-aided retrieval of data collections in chemical engineering. Data collections are an important tool for more efficient and economical engineering in the various fields of chemical process technology. The computer-aided utilization of available data collections has major advantages compared with manual processing. Computer-aided utilization can be based on the identification retrieval or rank retrieval method. The advantage of the rank retrieval method is that it provides a spectrum of solutions sorted by the degree of coincidence with the ideal solution. Rank retrieval can be integrated into larger program packages within an integrated computer system which supports the design of chemical plants.
    Additional Material: 5 Ill.
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  • 125
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Vibrational phenomena in chemical plant. This article draws on the practical experience of the author to provide a survey of vibrational problems in chemical plant and of their sources. Even though it is not always possible to eliminate all potential sources of vibration by appropriate calculation and design measures during the planning stage, they can usually be quickly identified subsequently by suitable measuring techniques and countermeasures adopted.
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  • 126
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 356-360 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Energy savings in industrial NH3 plant by heat recovery in the waste heat system. Minimization of energy consumption is nowadays a primary goal in the design of NH3 plant. In this context two aspects are particularly important: first, the process steps and their combination must be selected in such a way that the level of energy that has to be supplied to the plant is kept low from the very beginning; second, heat recovery must be optimized by the choice of process conditions and use of appropriate equipment. An industrial NH3 plant built according to these principles can operate at a consumption of as low as 29.5 GJ/t NH3, using proven processes and equipment. The first plant of this new generation with a capacity of 1120 t/d is currently under construction for Canadian Industries Ltd. (CIL) in Canada.
    Additional Material: 8 Ill.
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  • 127
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    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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  • 128
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 370-376 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Safe handling of pressurized hydrogen - storage and transport. For the necessary future transition to non-fossile energy sources hydrogen is considered to be the ideal energy vector and will therefore assume ever-increasing importance. However, safe handling of the gas will be a basic requirement. A particular difficulty with pressurized hydrogen is its relative incompatibility with many materials which are commonly used for pressure vessels, either for transportation or for storage. The paper summarizes the major factors instrumental in hydrogen embrittlement. In particular, it stresses the role played by service conditions and by the quality of the internal surface of the vessels when exposed to the gas. On the basis of these findings a number of recommendations are given with respect to vessel design and operating measures in order to secure safe working with high pressure hydrogen gas.
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  • 129
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    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 56 (1984), S. 402-403 
    ISSN: 0009-286X
    Keywords: Blasensäulen ; Reaktionsapparate ; Abstromreaktoren ; Grenzfläche ; Mehrphasenströmung ; Betriebsparameter ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
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  • 130
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    Chemie Ingenieur Technik - CIT 56 (1984), S. 408-409 
    ISSN: 0009-286X
    Keywords: Anlagenplanung ; Anlagenbau ; Datenverarbeitung ; Computer ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 131
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    Chemie Ingenieur Technik - CIT 56 (1984) 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 132
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    Chemie Ingenieur Technik - CIT 56 (1984), S. 427-431 
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Measures for intensifying heat transfer. Various approaches to the intensification of heat transfer have occupied engineers for many years. Many proposals failed to be accepted while others have been adopted in practice and have led to considerable savings in energy and materials. This article considers a number of topical developments in the improvement of convective heat transfer, heat transfer on evaporation, and heat transfer on condensation. The authors cite primarily review articles from among the extensive body of literature pertaining to this field of study.
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  • 133
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 134
    ISSN: 0009-286X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 135
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    Die Makromolekulare Chemie 6 (1984), S. 239-243 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The abrupt decrease of electric resistance of thin polymer dielectric films and metal-polymer compositions has been observed in the course of their uniaxial compression. At pressures exceeding the critical one the conductivity of some metal-polymer compositions has been found to be as high as that for such metals as titanium. The dependences of specimen resistance on thickness, temperature and uniaxial pressure strongly support a new mechanism fo polymer dielectric conductivity based on the pressure induced injection of current carriers from a metal to the dielectric conduction band.
    Additional Material: 3 Ill.
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  • 136
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    Die Makromolekulare Chemie 185 (1984), S. 429-439 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The initiation of acrylamide polymerisation in aqueous media with a redox system of the type Fe3+/organic complex of Fe(III)/Na2S2O2 was studied. Several carboxylated amines containing the iminodiacetate group as a basic structural unit were used as complex forming reagents. A direct relation between complex stability and initiation efficiency was found. The polymerisation kinetics were studied with the most effective intiating system. Several kinetic parameters were determined and an essential relationship between polymerisation behaviour, polymer characteristices and component ratio of the initiation and polymerisation system was found. An attempt was made to explain these results.
    Additional Material: 3 Ill.
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  • 137
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    Die Makromolekulare Chemie 185 (1984), S. 459-465 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A new HPLC method for cyclo-oligoamides 6 and 66 separation is proposed. Using an RP 8 column and an H2O/CF3CH2OH mixtures, all cyclic amides up to the decamer were separated and quantitative results were obtained using an internal standard.
    Additional Material: 3 Ill.
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  • 138
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    Die Makromolekulare Chemie 185 (1984), S. 1063-1068 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Dynamic viscoelasticity measurements at 90°C suggest an oxidation process for pristine polyacetylenes (PA's). For cis-rich PA, the oxidation can be divided into three regions: surface oxidation, bulk oxidation, and crosslinking. Crosslinking also occurs at the end of the surface oxidation period but does not occur in the bulk reaction period. For trans-rich PA, oxygen doping was complete after the first 15 min and occurred to a smaller extent than that of the cis-rich PA. The rate of reaction of trans PA chains with oxygen is slow in comparision to that of crosslinking by radical combination or addition reactions with the PA chains. In the case of trans PA the concentration of radical chains formed by reaction with oxygen retains a steady value after the initial period up to the end of oxidation.
    Additional Material: 5 Ill.
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  • 139
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    Die Makromolekulare Chemie 185 (1984), S. 1095-1104 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Ethylene/propylene/5-ethylidene-2-norbornene terpolymers (1) are very sensitive to photooxidation. In the early stages, hydroperoxidation occurs specifically at the carbon atom in α-position to the ethylidene group. Isolated and hydrogen-bonded hydroperoxides can be detected by IR spectrophotometry at 3550 and 3380 cm-1, respectively. In post-thermolysis experiments at temperatures above 60°C the associated hydroperoxides were found to be less stable than the isolated hydroperoxides. Saturation of the ethylidene groups is concomitant with the decomposition of associated hydroperoxides, which are transformed thermally and photochemically into alcohols and cyclic saturated ketones. The lack of vinyl groups shows that hydroperoxidation proceeds only at the norbornene cycle.
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  • 140
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    Die Makromolekulare Chemie 185 (1984), S. 1133-1138 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The relationships between the valence state of titanium in MgCl2-supported titanium catalysts and polymerization performances for ethylene and propylene were studied. When the titanium species of the supported titanium catalyst 1 was preliminarily reduced by treating it with AlEt3, the resulting catalyst system 2 had lost the activity for propylene polymerization completely. The catalyst activity for ethylene polymerization was found to be reduced to 20% of that of the original catalyst 1. In the AlEt3-pretreated catalyst 2 no Ti4+ is found and 80% of the total titanium is present as Ti2+. The catalyst system 2 plus AlEt3, however, does exhibit activity towards ethylene-propylene copolymerization, propylene insertion being possible if the end of the growing polymer chain is an ethylene unit. The titanium in the AlEt3-reduced catalyst 2 could be oxidized again by treatment with various agents. The oxidized catalysts 3, in conjunction with freshly added AlEt3 as cocatalyst, are active for propylene polymerization and show increased activity for ethylene polymerization in relation to the extent of oxidation.
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  • 141
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    Die Makromolekulare Chemie 185 (1984), S. 1177-1186 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The copolymerization parameters of N,N-dimethyl-2-aminoethyl methacrylate (DAMA) with methacrylic acid (MAA) were determined at 50°C in benzene, dimethylformamide, and pyridine solutions. The Alfrey-Price constants e and Q of the two monomers were determined by copolymerization of DAMA and MAA with styrene in the same solvents. Using these constants, the copolymerization diagrams of the pair DAMA-MAA were calculated and compared with the experimentally determined ones. The mutual interaction between the comonomers is discussed.
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  • 142
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    Die Makromolekulare Chemie 185 (1984), S. 1233-1234 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
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  • 143
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    Die Makromolekulare Chemie 185 (1984), S. 1265-1275 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: We analysed by raster electron microscopy Luttinger-polyacetylene as a powder and as a film, both in pristine and (SbF6--electrochemically) doped form. The samples had been intensively washed with MeOH/HCl. One sample had, according to the results of transmission electron microscopy, fiber morphology. All samples show globules as primary structure arranged in clusters (in powder), mono-layers, or chains (in film) (which previously led to “fibril theory”). The primary spherical particles have diameters from 0,02-0,05 μm. The “fibril” sample has very small spherical primary particles, which may develop using low catalyst amounts. Our results support that the conductivity characteristics is governed by phenomena antiparallel to the chain direction (change-transfer-complexes).
    Additional Material: 11 Ill.
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  • 144
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Heterotactic poly(methyl methacrylate) (PMMA) is studied by light scattering and viscometry in the mixture acetonitrile + CCl4. Both liquids are poor solvents of PMMA, but their mixture is a very good solvent of this polymer. The total sorption potential of the coil is calculated from second virial coefficient and intrinsic viscosity results. Unperturbed dimensions, Mark-Houwink exponent, Schulz-Blaschke constant, and coil expansion factor are also determined. The enhanced total solvent sorption is larger in this mixture than in any other cosolvent system of PMMA thus far studied. This is due to the strong repulsive interactions between acetonitrile and CCl4. Such interactions also determine the inversion in preferential sorption that occurs close to equimolar composition. Acetonitrile can interact favourably with the ester group of PMMA and unfavourably with its methylene backbone. The role of such opposing interactions and of liquid order in acetonitrile are taken into account to discuss the results.
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  • 145
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    Die Makromolekulare Chemie 185 (1984), S. 839-846 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The addition of benzoic acid to the oxirane ring of epoxidized polymers of dienes is limited by side reactions which are promoted by increase of time, temperature, or epoxide concentration. Only high [Acid]/[Epoxide] ratios afford good yields of modification of the epoxidized polymers.
    Additional Material: 6 Ill.
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  • 146
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The enantioselective hydrolysis of dipeptide-type amino acid esters (Z-(L)-Ala-(L or D)-Ala-PNP (5a), Z-(L)-Ala-(L or D)-Leu-PNP (5b), and Z-(L)-Ala-(L or D)-Phe-PNP (5c)) by di- or tri-peptide nucleophiles (Z-(L)-Leu-(L)-His (2a), Z-(L)-Phe-(L)-His (2b), and Z-(L)-Leu-(L)-His (3)) in the bilayer vesicular aggregates of didodecyldimethylammonium bromide (6) resulted in the enantiomer rate ratio of LL/LD = 1, 1 to 18, the value of which was considerably higher than that (L/D = 1,0 to 4,6) in the hydrolysis of Z-(L or D)-Ala-PNP (4a), Z-(L or D)-Leu-PNP (4b), and Z-(L or D)-Phe-PNP (4c) by the identical vesicular system and that (L/D = 0,7 to 3,1) in the hydrolysis of the dipeptide substrates 5a - c by Z-(L)-His (1) and 6. The high enantioselectivity (LL/LD = 18) in the hydrolysis of 5c by the system of 2a and 6 was enhanced to be LL/LD = 36 by lowering the temperature from 25 to 10°C.
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  • 147
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    Die Makromolekulare Chemie 185 (1984), S. 957-967 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Six unfractionated samples of polyacrylamide were hydrolysed to varying extents. The partially hydrolysed polyacrylamides were investigated by viscosity, osmatic pressure and light scattering techniques in 0,12 M NaCl. The molecular weights of the hydrolysed polyacrylamides confirmed the absence of main chain degradation during hydrolysis. Intrinsic viscosities and dimensions increased with increasing extent of hydrolysis. On correlating the intrinisic viscosities with the extent of hydrolysis, a linear relationship between intrinsic viscosities and the square root of the extent of hydrolysis was obtained.
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  • 148
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    Die Makromolekulare Chemie 185 (1984), S. 983-989 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The dimensions of partially hydrolysed polyacrylamides with varying molecular weights and extents of hydrolysis determined by light scattering were used to verify the relative applicability of the various macroion expansion theories. Expansions attributable solely to the presence of electrostatic charges were evaluated with references to the dimensions of the polyacrylamides used for hydrolysis. Total expansions and expansions due to long-range interactions were evaluated with reference to the estimated unperturbed dimensions of the strating polyacrylamides and the hydrolysed polyacrylamide samples, respectively. The expansion coefficients obtained from light scattering measurements were higher than those evaluated from intrinsic viscosities. The differences were maximum (30 - 100%) for the total expansion coefficients. Considering the variation of the Flory viscosity constant Φ with molecular weight and charge density, these differences were ascribed to the uncertainty in the applicability of the light scattering method for the determination of the dimensions of polyelectrolytes. However, the variation of the expansion coefficients with the extent of hydrolysis and molecular weight were similar to those of the expansion coefficients obtained from viscosity measurements. The total expansion coefficient was qualitatively in confirmity with the theory of Chien and Ishihara with reference to its dependence on charge density.
    Additional Material: 1 Ill.
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  • 149
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The particle size distribution is one of the most important characteristics of aqueous polymer dispersions (diameter range 20 〈 D 〈 2000 nm). In addtion, the knowledge of the average particle density ρPM, the density distribution, and the particle refractive index nPM gives information about the chemical composition of dispersions. We report of an ultracentrifuge method which allows to determine all these values simultaneously in one single run. For that purpose the dispersion is measured simultaneously in 3 media of different density, i.e., in H2O, H2O/D2O (1:1, by wt.), and D2O. We use a preparative ultracentrifuge with an analystical rotor with trubidity optics, but instead of an 1-cell-rotor an 8-cells-rotor and a multiplexer are used. In order to measure very small and very large particles simultaneously in one single run we do not work at the usual constant number of rotor revolutions, but at a rate of revolutions increasing from 0 to 40000 min-1. The ultracentrifuge is connected with a computer on-line. The calculations are based on Stokes' law and Mie's light scattering theory for homogeneous isotropic spherical particles.
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  • 150
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    Die Makromolekulare Chemie 185 (1984), S. 1827-1833 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Soluble catalysts of V(acac)3 and AIR2X (R = C2H5, n-C3H7, i-C4H9; X = Cl, Br) initiate a living polymerization of propene at -78°C to afford monodisperse polymers of syndiotactic structure. The stereochemistry of the living polymerization was investigated by examining the structures of monomdisperse polypropylenes and of propylene-ethylene block copolymers by means of 13C NMR spectroscopy. It was found that syndiotactic- and regio-specificities of the soluble vanadium-based catalysts are not influenced by the sequence length of the living polymer chain.
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  • 151
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    Die Makromolekulare Chemie 185 (1984), S. 1145-1154 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The possibilities of coupling size exclusion chromatography with light scattering (GPC-DDL) are studied. The continuous light scattering detector is a modified (laser He-Ne excitation) classical light scattering apparatus Fica 42000, equipped with a flow cell of low capacity (120μl). With this cell, a detection of the scattered light is obtained only at an angle of 90°. The light scattering detector is coupled with a GPC apparatus (packed with 10 μm gel particles). The precision, reproducibility and limitation to obtain molecular weight distribution curves of “standard” linear polystyrenes are studied.
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  • 152
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    Die Makromolekulare Chemie 185 (1984), S. 1187-1197 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Similarly to the three-block copolymer poly(styrene-b-butadiene-b-styrene), a radial block copolymer with four brances consisting of inner polybutadiene and outer polystyrene blocks forms, in a mixed solvent tetrahydrofuran/ethanol, spherical micelles with a polybutadiene core and polystyrene shell. The equilibrium between these micelles and the molecularly dissolved copolymer was studied as a function of the solvent composition by means of light scattering, sedimentation velocity, and GPC. The sedimentation diagrams were interpreted taking into account the Gilbert theory of mobile equilibrium in systems of associating macromolecules.
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  • 153
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    Die Makromolekulare Chemie 185 (1984), S. 1371-1381 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Simultaneous action of high pressure and shear deformation on various organic compounds is studied using an apparatus of Bridgeman anvil type. This apparatus allows to work in a temperature range from -196°C to 200°C at different shear forces. It is established that under these conditions the investigated materials are in the plastic flow state. Chemical transformations of more than 300 organic compounds of different chemical classes are observed. Reactions such as polymerization, polycondensation, polyaddition etc. are realized under plastic flow. In addition, copolymerization reactions with the formation of random copolymers occur for some substances. Kinetic peculiarities of the polymerization process under plastic flow are investigated on the example of acrylamide.
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  • 154
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    Die Makromolekulare Chemie 185 (1984), S. 1409-1417 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Complexation between tetrabutylammonium bromide, or oligomeric tetramethyl-2,6-ionene bromide (1), and high molecular weight poly(ethylene oxide) (PEO) was studied viscometrically, using the following media as solvents: water; 0,1 M aq. KCl; 2 M aq. KCl and 0,1 M aq. HCl. It was found that tetrabutylammonium bromide as well as the ionene 1 convert the initially linear ηred vs. cPOE relationships into bent and hunchbacked curves, thus suggesting the formation of water soluble complexes. In aqueous KCl and HCl solutions these complexes behave as typical polyelectrolytes. Contrary to cations of alkali metals, however, protons do not influence the linear ηred vs. cPOE relation, so that it is possible to determine intrinsic viscosities by use of 0,1 M aq. HCl as solvent. These viscosities are rising if the complexation between POE and ammonium salt is accomplished by the polyfunctional ionene. The increase of [η] depends on the unit mole ratio (u.m.r.) of the ionene to POE. With increasing unit mole ratio from 0 to 7 [η] increases from 9 up to 21 dl · g-1. In water the complexation between one unit mole of POE and two unit moles of ionene 1 causes an increase of the reduced viscosity ηred from 11,2 up to 80,2 dl · g-1.
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  • 155
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The effect of tributylin hydride on different vanadium-based homogeneous catalytic systems for the ethylene/propylene/diene (EPD) terpolymerization was studied. Productivity improvements were always observed. Studied on the composition of the polymerization residues as well as on the interaction between single components of the catalytic system were also carried out. The results are interpreted on the basis of the enhanced oxidation of the vanadium(II) species by radical intermediates resulting from the reaction between tin hydrides and the chlorinated organic activator.
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  • 156
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Poly[(2-alkoxy (or 2,5-dialkoxy)-1,4-phenylenevinylene-1,4-phenylene)vinylene]s containing alkyl groups of different lengths (8a, b or 9a - c), were prepared by Wittig-reaction of terephthalaldehyde with “bis(Wittig-salt)s”. To establish the structure of the polymers, alkoxy(and dialkoxy)di-α-styrylbenzenes 10a, b and 11a - c were prepared as model compounds under similar conditions. Electrical conductivities, σ288K, of the polymers and their charge transfer (donor-acceptor) complexes with iodine were studied. The doped polymers show increased room temperature conductivities by several orders of magnitude.
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  • 157
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Some new divinylidene compounds, 1,3-bis[4-(β-styryl)phenyl]propane (2b), 1,6-bis[4-(β-styryl)phenyl]hexane (2d), 2,6-bis(β-styryl)pyridine (1b), and 1,5-bis(β-styryl)naphthalene (1c), were prepared. Their reaction with electron transfer agents was investigated and compared with that of homologous divinylidene compounds. The cyclic oligomers formed after protonation were separated and characterized spectroscopically. In general, no preferential formation of isomers is observed. The cyclic dimer, however, is the main product of the electron transfer reaction of 1b and 1c.
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  • 158
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    Die Makromolekulare Chemie 185 (1984), S. 1937-1941 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Thermal stability and degradation kinetics of methyl cellulose, polyacrylamide and methyl cellulose grafted with different amounts of polyacrylamide were investigated by thermogravimetry. Polyacrylamide was found to be more stable than methyl cellulose. The thermal stabilities of the graft copolymeres lie in between these two extremes. The order of reaction, n, and energy of activation, E, of the thermal degradation were determined for all polymer samples. It was found that E for the degradation of polyacrylamide (41,4 kcal/mol = 173,2 kJ/mol) is higher than that of methyl cellulose (31,3 kcal/mol = 131,0 kJ/mol) and that E for the graft copolymers lies in between those of the two homopolymers. The over-all reaction order of the degradation reactions was found to be unity for all polymer samples investigated.
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  • 159
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    Die Makromolekulare Chemie 185 (1984), S. 1979-1989 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Blends of poly(ethylene oxide) with a poly(ether sulfone) were prepared by casting from a common solvent and were found to be miscible and show a single, composition dependent, glass transition temperature. Mixtures in both cyclohexanone and N,N-dimethylformamide phase, separated on heating and thus conditions need to be carefully chosen to obtain homogeneous blends. At higher PEO contents, PEO crystallised from the blends at lower temperatures. The melting point depression, as determined by trubidity measurements, was used to calculate an interaction parameter which was negative, as expected for miscible polymers. The blends also phase separated on heating, and the cloud point curve could be measured by turbidity measurements and confirmed by both visible and electron microscopy. The cloud point curve was very skew with a minimum at around 10 wt.-% PES content. This was not a strong function of the molecular weight and the skew nature was thus presumably due to differences in the state parameters of the pure components. The blends showed a very high mobility with sharp and reproducible could points which might make them ideal for future miscibility studies.
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  • 160
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    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Reactions of insertion of components serving as bridges between a pharmacologically active constituent and a water-soluble telomeric chain, were carried out. Model compounds containing hydroxyl, amine or carboxylic functions were studied. In each case a bifunctional compound could be found, which is capable of reacting with the model. The resulting products could be fixed on a telomer. The results with the model compounds were applied to the fixation of the carboxylic drug indometacin.
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  • 161
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Poly[γ-benzyl L-glutamate (BLG)-co-N5-(3-hydroxypropyl)-L-glutamine (HLG)] (3) and polyBLG/poly(ethylene glycol) (PBLG/PEG) block copolymers (6) were synthesized, and the adhesion behavior of rat lymphnode lymphocytes on these polymers was examined by the column method. An increase in the HLG content of polymer 3 caused a slight decrease in lymphocyte adhesivity. Lymphocyte subpopulation B cells were found to be more adhesive to polymers 3 than T cells, by a factor of 1,4 - 1,6. On the other hand, an increase in the PEG content of PBLG/PEG block copolymer caused a remarkable decrease inlymphocyte adhesivity and an increase in selectivity in the adhesivity between B cells and T cells up to a factor of 2,3.
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  • 162
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    Die Makromolekulare Chemie 185 (1984), S. 1843-1854 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Mass polymerised poly(vinyl chloride) (PVC), subjected to annealing treatment between 85-140°C under air, nitrogen, vacuum, and hydrogen chloride environment, was found to undergo very slight decomposition in which long polyenes (with more than ten conjugated carbon-carbon double bonds) were produced. Despite the presence of these polyenes the thermal stability of the resin at 190°C remained unaltered. Resin stability was also unaffected by the atmosphere in which the resin was annealed. By contrast, urea clathrate PVC, known to be highly crystalline, decomposed 300% faster than mass PVC and generated very long polyene sequences (n ≥ 42) at 190°C. The results are discussed in terms of two possible morphological populations of polymer.
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  • 163
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    Die Makromolekulare Chemie 185 (1984), S. 1905-1913 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Several mono- and diesters of four selected 2,2′-methylenediphenols with acrylic, methacrylic, and crotonic acid were synthesized for the first time. Special emphasis was paid to the preparation of diesters with two different acyl groups which could be obtained via the corresponding monoesters. The radical polymerization of these esters with AIBN (mainly in benzene) gave insoluble (crosslinked) products from dimethacrylates and soluble (linear) polymers from mixed diesters with methacrylic and crotonic acid, while the dicrotonates are not reactive.
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  • 164
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    Die Makromolekulare Chemie 185 (1984), S. 1921-1935 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The crystal structure of three tetranuclear phenolic compounds - 6,6′-bis (2-hydroxy-5-methylbenzyl)-4,4′-dimethyl-2,2′-methylenediphenol (1), 6-(2-hydroxy-3,5-dimethylbenzyl)-6′-(2-hydroxy-5-methylbenzyl)-4,4′-dimethyl-2,2′-methylendiphenol (2), and 6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-6′-(2-hydroxy-5-methylbenzyl)-4,4′-dimethyl-2,2′-methylene-diphenol (3) -, was determined by single crystal X-ray analysis. Intramolecular hydrogen bonds between all hydroxyl groups of adjacent phenolic units are found for all molecules. They are directed to the opposite end of the molecule by the ortho-methyl or ortho-tert-butyl group in compounds 2 and 3, while no special orientation is found in 1. The conformation of the phenolic units is trans/trans (anti/anti) in 1 and cis/trans (syn/anti) in 2 and 3. Consequently, in the crystal lattice, 2 and 3 form cyclic dimers via intermolecular head-to-tail hydrogen bonds, while the molecules of 1 are arranged to chains of indefinite length by head-to-head and tail-to-tail hydrogen bonds.
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  • 165
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    Die Makromolekulare Chemie 185 (1984), S. 2269-2281 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Examinations by GPC, HPLC and NMR of several commercial prepolymers containing epoxy groups show that they are based on bisphenol A (DGEBA) and brominated bisphenol A (DGEBtBr). In some cases, brominated monepoxides are also added to the mixture to diminish its viscosity. Consequently, the three-dimensional networks resulting from the polycondensation of brominated resins with diamines can be greatly affected by the presence of these monoepoxides that modify the epoxy/amine ratios.
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  • 166
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Methyl methacrylate (MMA) was radically polymerized in the presence of highly syndiotactic deuterated or undeuterated poly(methyl methacrylate)s. In contrast to observations found in the literature no increase in isotacticity was observed. The stereoregularity of the polymers formed in the presence of an undeuterated PMMA as matrix was found by 1H NMR spectroscopy to be about the same as that in polymers prepared without any matrix, except the polymers formed in the early stage of polymerization which show a little lower syndiotacticity. Determinations of triad tacticities of polymers formed in the presence of deuterated PMMA, gave values of syndiotacticity a little higher than in the case of undeuterated matrixes. The polymer formed in the graft copolymerization of MMA onto pre-irradiated syndiotactic PMMA was fractionated by GPC. The high molecular weight fraction showed a lower syndiotacticity than that of lower molecular weight.
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  • 167
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    Die Makromolekulare Chemie 185 (1984), S. 2337-2346 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The anionic polymerization of exo-3,4,5-trithiatetracyclo[5.5.1.O2,6.O8,12]tridec-10-ene (1) in bulk and/or in aromatic solvents (benzene, toluene) was studied. The polymerization was initiated with sodium benzenethiolate (sodium cation complexed with dibenzo-18-crown-6). Polymers with high-molecular weights were obtained (Mn ≈ 105, osmometrically). The polymerization was found to be living and reversible; the equilibrium monomer concentration increases with the temperature. The ceilling temperature was estimated as 167°C. The thermodynamic data of the polymerization in toluene was determined and compared with those of the polymerization of exo-3,4,5-trithiatricyclo[5.2.O2,6]decane. The standard enthalpy ΔH0ss = -(6,6 ± 0,6)kJ · mol 1 and entropy ΔS0ss = -(29,3 ± 2,1)J · mol 1 · K 1 of the polymerization of 1 were evaluated from the temperature dependence of the equilibrium monomer concentration, determined dilatometrically.
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  • 168
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    Die Makromolekulare Chemie 185 (1984), S. 2347-2359 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: New macrocyclic oligoesters 3a - d, containing furan rings, were synthesized by condenzation of 5-hydroxymethyl-2-furancarboxylic acid (1) using 2-chloro-1-methylpyridinium iodide (2) as condensing agent. Water-insoluble products were separated by GPC and characterized by IR, NMR, MS, and elemental analysis. The product distribution was found to depend remarkably on the reaction conditions. When the mole ratio of 2 to 1 was 1,65 in pyridine was solvent, the cyclic trimer 3a and the tetramer 3b were obtained, both in more than 30% yield. In addition higher cyclic oligoesters (3c - d), linear oligoesters (5b - e), and the polyester (6) were formed. When a large amount of tributylamine was used as a scavenger of hydrogen halides in toluene as solvent, the polyester was the main product. Condensation in hexane in place of toluene, yielded the linear oligoesters as main products. A mechanism is proposed for the formation of the cyclic oligoesters.
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  • 169
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    Die Makromolekulare Chemie 185 (1984), S. 2451-2457 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The relative reactivities of ethylene, 1-butene and 3-methyl-1-butene in the insertion reaction into the metal-methyl bond of the active site of the catalytic system δ-TiCl3/Al(13CH3)3/Zn(13CH3)2 are determined by 13C NMR end groups analysis. The relative reactivities of propene, 3-methyl-1-pentene and 3-ethyl-1-pentene are also calculated from previous data. Some correlations between relative reactivities and reaction mechanism are proposed.
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  • 170
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    International Journal for Numerical Methods in Engineering 20 (1984) 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
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  • 171
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 1-14 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The solution of dynamic contact (elastic impact) problems is complicated by the changing nature of the contact area. If a finite element approach is used, the system matrices vary with the contact area. If the problem is properly formulated, such changes are rank one. Rank one changes produce easily determinable changes in the LDLT decompositions of the system matrices. This renders a class of dynamic contact problems soluble with the same accuracy and computational effort as is associated with the solution of any dynamic problem using finite element procedures. Consideration of an example problem involving the impact of spring-mass systems confirms this claim.
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  • 172
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 101-119 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A method is described to derive finite element schemes for the scalar convection equation in one or more space dimensions. To produce accurate temporal differencing, the method employs forward-time Taylor series expansions including time derivatives of second- and third-order which are evaluated from the governing partial differential equation. This yields a generalized time-discretized equation which is successively discretized in space by means of the standard Bubnov-Galerkin finite element method. The technique is illustrated first in one space dimension. With linear elements and Euler, leap-frog and Crank-Nicolson time stepping, several interesting relations with standard Galerkin and recently developed Petrov-Galerkin methods emerge and the new Taylor-Galerkin schemes are found to exhibit particularly high phase-accuracy with minimal numerical damping. The method is successively extended to deal with variable coefficient problems and multi-dimensional situations.
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  • 173
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 175-181 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Additional Material: 4 Ill.
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  • 174
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 169-173 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A two-noded, straight element with one-point quadrature is introduced for the unsymmetrical bending of orthotropic axisymmetric shells. The numerical results indicate that the present simple element performs accurately for both thick and thin shell applications.
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  • 175
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 187-194 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Numerical results using uniform h-refinement approaches to the solution of a pair of elasticity problems with singularities are presented and compared to recently published results based on the uniform p-refinement approaches.
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  • 176
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 143-167 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Steady-state, free surface seepage through a heterogeneous porous medium underlain by a drain at a finite depth is solved using a fixed domain solution technique. The problems investigated are axisymmetric seepage from a circular pond and plane seepage from a symmetric channel. These ponds and channels may have variable shaped bottoms. Since the Baiocchi transformation was used to define a new dependent variable, the form of the permeability function was restricted to a product of functions of the independent variables. Herein the permeability was chosen to be a function of the depth only. For certain forms of this function, namely those having negative gradients, part of the flowfield becomes unsaturated and this violates the assumed saturation of the flowfield in the flow theory. The governing differential equation, which holds in the sense of distributions, is derived for a fixed solution domain and a simple algorithm (a finite difference successive over-relaxation scheme with projection) is given to obtain the solution to these free surface problems. Numerous comparisons are made with published results. Rigorous mathematical justification of the methods used herein can be found in the references cited.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 195-195 
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    Keywords: Engineering ; Engineering General
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  • 178
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    International Journal for Numerical Methods in Engineering 20 (1984) 
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    Keywords: Engineering ; Engineering General
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  • 179
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 182-186 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Bathe's basic algorithm of subspace iteration for the solution of the symmetric eigenvalue problem is improved by including a Chebyshev filtering mechanism. To obtain satisfactory convergence for the largest eigenvalues, a shifting strategy is adopted. The shift factor is approximately computed by the Lanczos process.
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  • 180
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 479-503 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A transfer-matrix analysis is presented for determining the static behaviour of thick beams of ‘multimodular materials’ (i.e. materials which have different elastic behaviour in tension and compression, with nonlinear stress-strain curves approximated as piecewise linear, with four or more segments). To validate the transfer-matrix method results, a closed-form solution is also presented for cases in which the neutral-surface location is constant along the beam axis. Numerical results for axial displacement, transverse deflection, bending slope, bending moment, transverse shear, axial force and location of neutral surface are presented for multimodular and bimodular models of unidirectional aramid cordrubber. The transfer-matrix method results agree very well with the closed-form solutions.
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  • 181
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 523-528 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: An 8-node brick element based on the assumed stress hybrid formulation is described. With three additional stress fields, the element stiffness matrix now has the required rank of 18, and the ‘bending’ response is exact with rectangular elements. Surprisingly, the 2 × 2 × 2 Gauss rule suffices for all numerical integrations, to satisfy the constant stress patch test.
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  • 182
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 529-548 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: An assumed stress hybrid curvilinear triangular finite element is described which is based upon the Kirchhoff theory of plate bending. The derivation extends the assumed stress hybrid technique to curvilinear boundaries where the twelve connectors are related to those of an equilibrium rectilinear element and to Semiloof. The solution process demands only first derivatives of the shape functions.The element is subjected to various patch tests for constant bending, e.g. where the central element is in close approximation to a circle. All tests are passed for stress couples and vertex displacements, but values of the remaining connectors do not resemble exact results. Patch tests for rigid-body movements are passed exactly in every respect.
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  • 183
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 505-514 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A numerical technique has been developed to solve a system that consists of m linear parabolic differential equations with coupled nonlinear boundary conditions. Such a system may represent chemical reactions, chemical lasers and diffusion problems. An implicit finite difference scheme is adopted to discretize the problem, and the resulting system of equations is solved by a novel technique that is a modification of the cyclic odd-even reduction and factorization (CORF) algorithm. At each time level, the system of equations is first reduced to m nonlinear algebraic equations that involve only the m unknown grid points on the nonlinear boundary. Newton's method is used to determine these m unknowns, and the corresponding Jacobian matrix can be computed and updated easily. After convergence is achieved, the remaining unknowns are solved directly. The efficiency of this technique is illustrated by the numerical computations of two examples previously solved by the cubic spline Galerkin method.
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  • 184
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 549-553 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: It is demonstrated that finite element discretizations may not, in general, satisfy the maximum principle; and sufficient conditions are presented to guarantee that solutions based on bilinear elements do satisfy the maximum principle.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 515-522 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The efficiency and computational accuracy of the boundary element and finite element methods are compared in this paper. This comparison is carried out by employing different degrees of mesh refinement to solve a specific illustrative problem by the two methods.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 565-572 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The BEM is shown to be superior to FEM with respect to economy (man hour and data processing) and convergence (with increasing number of boundary nodes) in the elasic notch stress analysis of compact components.
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  • 187
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 555-563 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This note discusses the numerical solution of the kinematic wave equation under those conditions when the solution contains a discontinuous shock. A finite element solution is described in which shocks are represented by discrete nodal discontinuities. The implementation of the method follows conventional finite element practice over the shockless regions of the solution domain which are coupled by frontal constraints. The basis of the method and examples of its application to the solution of the kinematic wave equation in one and two dimensions are presented.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 887-914 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A concise survey of formulation methods of geometric and material nonlinearity problems is given. Differences between existing formulations in the literature are discussed. A consistent Lagrangian and updated Lagrangian formulations are derived from the energy balance equation transformed to the proper reference configuration. Differences between the existing formulations and similar ones in the literature are found to be in specific geometric nonlinear terms in the final incremental equation as well as in the definition of the load increment vector. Specific forms of constitutive equations for elastic and elastoplastic materials are presented. Some of the forms used by other authors in application to elastoplastic materials are shown to be inconsistent. Sample numerical examples intended for checking some particular points in the formulation are presented.
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  • 189
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 845-849 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Two numerical methods for solving two-point boundary-value problems associated with systems of first-order nonlinear ordinary differential equations are described. The first method, which is based on Lobatto quadrature, requires four internal function evaluations for each subinterval. It does not need derivatives and is of order h7, where h is the space chop. The second method, which is similar to the first but is based on Lobatto-Hermite quadrature, makes the additional use of derivatives to achieve O(h9) accuracy. Results of computational experiments comparing these methods with other known methods are given.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 915-929 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: An almost linear optimization problem of importance in vibration isolation has been identified and algorithms were developed to minimize the forced vibrational response of structural systems. The constraints can be either displacements or accelerations. These algorithms have been studied for transient response, frequency response and stationary random using the direct dynamic solution. Multiple response points and loading conditions may be used.
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 949-966 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: When applied to large sparse sets of simultaneous equations, classical iterative methods may yield very poor convergence rates. This paper gives an incomplete Choleski-conjugate gradient algorithm (ICCG) which has reliably good convergence rates at the expense of computing and using at each iteration an incomplete Choleski factor of the coefficient matrix. The method is applicable to any problems in which the coefficient matrix is symmetric positive definite and is likely to be advantageous with respect to elimination when it is not possible to represent the equations in a dense band form.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 192
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 931-948 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A method is presented for performing efficient and stable finite element calculations of heat conduction with quadrilaterals using one-point quadrature. The stability in space is obtained by using a stabilization matrix which is orthogonal to all linear fields and its magnitude is determined by a stabilization parameter. It is shown that the accuracy is almost independent of the value of the stabilization parameter over a wide range of values; in fact, the values 3, 2 and 1 for the normalized stabilization parameter lead to the 5-point finite difference, 9-point finite difference and fully integrated finite element operators, respectively, for rectangular meshes; numerical experiments reported here show that the three have identical rates of convergence in the L2 norm. Eigenvalues of the element matrices, which are needed for stability limits, are also given. Numerical applications are used to show that the method yields accurate solutions with large increases in efficiency, particularly in nonlinear problems.
    Additional Material: 7 Ill.
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  • 193
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 979-979 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Type of Medium: Electronic Resource
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  • 194
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 980-980 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Type of Medium: Electronic Resource
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  • 195
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 967-977 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A simple dynamic finite element algorithm for analysing a propagating mixed mode crack tip is presented. A double noding technique, which can be easily incorporated into existing dynamic finite element codes, is used together with a corrected Ĵ integral to extract modes I and II dynamic stress intensity factors of a propagating crack. The utility of the procedure is demonstrated by analysing test problems involving a mode I central crack propagating in a plate subjected to uniaxial tension, a stationary slanted central crack in a plate subjected to uniaxial inpact loading and an extending slanted-edge crack in plate subjected to uniaxial tension.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 196
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 1370-1371 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Type of Medium: Electronic Resource
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  • 197
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 1407-1414 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The paper describes the development of an eight-node plane rectangular finite dynamic element and presents detailed descriptions of the associated numerical formulation involving the higher order dynamic correction terms pertaining to the related stiffness and inertia matrices. Numerical test results of free vibration analyses are presented in detail for the newly developed eight-node element and also the corresponding four-node element in order to make a clear comparison of the relative efficiencies of the corresponding finite element and dynamic element procedures. Such results indicate a superior pattern of solution convergence of the presently developed dynamic element.
    Additional Material: 4 Ill.
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  • 198
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 20 (1984), S. 1415-1431 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A computational strategy for the evaluation of delamination stresses in multilayered fibre-reinforced composites is presented. The approach uses special inter-laminar shear elements and an iterative procedure in the calculation of out-of-plane stresses. Both regular and singular elements for the free edge are presented. The solutions are carried on by switching between direct matrix solution methods of small systems of equations and an iterative conjugate gradient method. The proposed discretization avoids ill-conditioning problems, modelling difficulties and large computational cost associated with three-dimensional analysis of delamination of holes, cut-outs, joints and areas of complex stress states.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 199
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 1433-1441 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A general, consistent and accurate procedure for obtaining difference equations from differential equations is presented and illustrated by several examples. The procedure is an extension of the integral method and incorporates what is known of the solution to the differential equation in the formation of the corresponding difference equation. For the same accuracy, large increases in grid size over that obtained by standard Taylor's series approximations are possible. Both boundary-value and initial-value problems are treated.
    Additional Material: 5 Ill.
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  • 200
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    International Journal for Numerical Methods in Engineering 20 (1984), S. 1443-1459 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The standard isoparametric transformation for finite element analysis is shown to be only a special case of a more general transformation which allows for flexibility in locating side and interior element nodes. Side nodes positioned at the same relative distance from corner nodes in both local and global space, and interior nodes positioned such that they do not affect the Jacobian of the co-ordinate transformation, provide improved accuracy over nodes positioned locally without regard for the global configuration. This concept is demonstrated in the context of two-dimensional quadratic quadrilateral isoparametrics, but is also applicable to higher orders and dimensions. In the test cases examined, the new formulation provides a reduction in error of up to three orders of magnitude and also provides accurate solutions for nodal placements which are not allowed using the standard transformations.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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