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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial and engineering chemistry 20 (1981), S. 562-566 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1573-0972
    Keywords: Kinetic model ; nitrogen source ; rheology ; scleroglucan ; Sclerotium rolfsii
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Abstract Scleroglucan production by Sclerotium rolfsii ATCC 201126 has been studied using nitrate or ammonium as nitrogen sources at several concentrations. In all the experiments carried out, both growth and production were modelled by an unstructured kinetic model using logistic and Luedeking–Piret equations for describing growth and production, respectively. The kinetic parameters for growth (μ and YXN) and for production (α and β) were obtained by fitting the data to the model using the single-response non-linear regression technique by means of the algorithm of Marquardt coupled to a fourth-order Runge–Kutta algorithm. Biomass and scleroglucan production were higher when nitrate was the nitrogen source. Rheological properties of scleroglucan produced using nitrate as nitrogen source were studied and rheological parameters calculated, revealing similarity between this biopolymer and commercial scleroglucan.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 36 (1990), S. 151-155 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 286-300 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In the study of 1-butene isomerization on a silica-alumina catalyst 448-523 K, cis-2-butene and trans-2-butene are detected. Based on BSTR experimental data and zero-time prediction kinetic models using the Langmuir-Hinshelwood mechanism are assumed to develop kinetic equations for which a triangular reaction scheme is used. In four different mechanisms, one and two active sites take part in the surface reaction as the controlling step and then the deactivation rate determined considering two types of experimental data from BSTR and by measuring weight changes of a catalyst particle from coke deposition in an electrobalance. A coke precursor is assumed formed by reaction of adsorbed molecules (of any butene isomer) and gas-phase molecules. Activity- and coke-content-time data allow us to choose a model whose activation energies of the deactivation kinetic parameter are closer in value. Coke is assumed deposited in a monolayer. The model chosen shows a triangular scheme, kinetic equations of the reaction for fresh catalyst with two active sites in the surface reaction, and the deactivation rate according to a coke formation mechanism in which a precursor is formed by reaction of 3 adsorbed molecules and 1 molecule in the gas phase. It accurately fits both BSTR conversion-time data and electrobalance coke-content data. The coke formation mechanism establishes relationships of activity vs. coke content and catalyst acidity which are supported by experimental results.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1916-1918 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 524-531 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effect of high levels of coke deposit on catalyst properties and mass transport through the pores space was studied using commercial catalysts, Pt-Al2O3 and Ni-Mo-Al2O3. Changes in porosity, pore-size distribution and internal surface area of several aged catalysts were compared to those of fresh catalyst. Effective diffusivity was also measured by pulse chromatography. For Pt-Al2O3, which shows a high initial porosity (0.93) and a relative high mean pore radius (300 Å), catalyst properties remain unchanged while coke content increased. For the Ni-Mo-Al2O3 catalyst (with initial porosity of 0.53 and mean pore radius of 50 Å), however, with an increase of 15% in coke content, isolated void regions appear, and porosity, internal surface area and effective diffusivity decrease sharply. Pore and stochastic models were used to interpret the effective diffusivity experimentally measured. A structural parameter in each case, tortuosity factor in pore models, and coordination number in the percolation model were calculated. When coke produces significant changes in catalyst morphology, the tortuosity factor almost doubles its initial value for a coke content of 20%. On the contrary, the percolation model seems to predict changes accurately in porosity, mass trasport coefficient, and an isolated prosity growing from the coordination number matched for a fresh catalyst.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 57 (1998), S. 87-94 
    ISSN: 0006-3592
    Keywords: flow cytometry ; spectrofluorymetry ; intracellular protein and nucleic acids quantification ; cell viability ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The use of flow cytometry (FCM) to quantitatively analyze intracellular compounds is studied. FCM is a very useful technique for individual cell studies in microbial systems, and gives access to information which cannot be obtained in any other way. Nevertheless, it provides data in arbitrary units, that is, relative data. This analytical technique could be employed for kinetic modeling of microbial systems and even for internal phenomena analysis, but for this purpose, absolute data - that is concentration of intracellular compounds - must be used.In this work, relative flow cytometry data are transformed into absolute data by means of calibrations employing the same fluorochromes with another technique: spectrofluorymetry. Calibrations of DNA, RNA, and protein intracellular concentrations are presented for the bacteria, Xanthomonas campestris. Other analytical methods, based on biochemical determinations, were also employed to quantify intracellular compounds, but the results obtained are very poor compared with those achieved by means of spectrofluorymetry (SFM). Calibration equations and data obtained by both techniques are given. Evolutions of protein and nucleic acids during Xanthomonas campestris growth and xanthan gum production are shown. © 1998 John Wiley & Sons, Inc. Biotechnol Bioeng 57: 87-94, 1998.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Reaction kinetics and catalysis letters 40 (1989), S. 157-162 
    ISSN: 1588-2837
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Abstract Приводят и анализируют методы оценки данных различных дифференциальных реакторов. Рассмотрены некоторые модели, как для основных, так и для дифференциальных процессов; анализировали данные для двух реакторов — проточные реакторы с перемешиванием и без перемешивания — рассчитывая дезактивацию из генерированных и расчетных параметров.
    Notes: Abstract Methods of interpretation of data from various differential reactors are presented and analyzed. Several models, both for main and deactivation processes are considered, and data from two reactors, basket (CSTR) and fixed bed (PFR) are analyzed, calculating the deactivation from generated and calculated parameters values.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Reaction kinetics and catalysis letters 40 (1989), S. 163-170 
    ISSN: 1588-2837
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Abstract Анализировали методы оценки данных интегральных реакторов. Рассмотрены различные кинетические модели для основной и дезактивирующей скоростей. Экспериментальные данные двух различных реакторов —проточных реакторов с перемешиванием и без перемешивания — создаются при интегральном режиме, рассчитывая кинетические параметры.
    Notes: Abstract Methods of data interpretation from integral reactors are analyzed. Different kinetic models for main and deactivation rate are considered. Data from two different experimental reactors, basket and fixed bed, are generated, for an integral operation, and the kinetic parameters are calculated.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 26 (1981), S. 3271-3282 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Analysis of an industrial ε-caprolactam by gas-liquid chromatography has been carried out using different stationary phases and operating conditions. The impurities in the ε-caprolactam are identified and hypotheses about their formation are presented. In some cases the presence either in cyclohexane or cyclohexanone of the possible impurity-producing compounds is shown.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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