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  • Industrial Chemistry and Chemical Engineering  (5)
  • Physical Chemistry  (5)
  • Wiley-Blackwell  (10)
  • Institute of Physics
  • 1990-1994  (7)
  • 1985-1989  (3)
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  • Wiley-Blackwell  (10)
  • Institute of Physics
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Year
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 14 (1991), S. 307-310 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Fluidized bed drying finds important applications in the chemical industry on account of the following advantages: (a) rapid exchange of heat and mass between drying media and particles yields the desired product quality and reduces the overall drying time and (b) easy handling of feed and product. There is much scope for improving the existing modelling techniques as applied to predicting the performance characteristics of the dryers. This should provide a sound basis for the implementation of appropriate control strategies. This report is a review of prevailing modelling, identification techniques and control strategies. Hopefully, the up to date information in this paper will be found useful for research work on fluidized bed dryIng.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 15 (1992), S. 34-38 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Runaway behaviour of exothermic reactions in a batch reactor has been studied experimentally on the example of acetic anhydride hydrolysis catalyzed by sulphuric acid, in a 700 ml batch reactor. High parametric senstivities of peak reactor temperature with respect to initial reactor temperature and catalyst concentration were obtained.
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 15 (1992), S. 39-43 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Runaway behaviour of an exothermic reaction in a semibatch reactor was studied experimentally on the example of hydrolysis of acetic anhydride catalyzed by sulphuric acid, in a 700 cm3 thinwalled stainless steel stirred reactor, 10.2 cm in diameter and 13.0 cm high. The reactor was partially immersed, to a depth of 2.1 cm, in a thermostatic bath, in order to obtain sufficiently rapid cooling of its contents. A reaction run was performed by first introducing water, acetic acid and sulphuric acid into the reactor. After the contents attained bath temperature, acetic anhydride at room temperature was fed to the reactor for a fixed time period, at a constant flow rate. When water was present in excess of the stoichiometric requirement and addition of acetic anhydride completed before the reactor attained peak temperature, the system showed sensitivity to coolant temperature and sulphuric acid concentration. When the reactants were present in stoichiometric quantities and addition of acetic anhydride was completed after the reactor attained peak temperature, the system did not exhibit any significant parametric sensitivity.
    Additional Material: 4 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 15 (1992), S. 254-257 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An analytical procedure, developed to simulate the graphic method for the design of vessels subjected to external pressure or vacuum, suggested by the ASME Code, Section VIII, Division 1, is presented in this contribution. A comprehensive computer program based on this method is also presented. The program also covers the design of stiffener rings. The procedure can be easily extended to include other international standards such as the British and German codes, since the method is based on the concept of the number of lobes at collapse. The method produced reproducible results over the entire range of L/D0 and D0/t ratios of the code. The deviation observed at any point in this range is less than 0.5% for factor A. The variation in allowable pressure is less than 2%.
    Additional Material: 1 Ill.
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  • 5
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Based on the equation for entrainment of a turbulent free jet, a simple method of designing gas and gas-liquid injectors is presented. Using the formula for mass flow ratio of an injector consisting of a nozzle and a short cylindrical mixing tube open at both ends, a general equation for designing any injector with variable geometry and flow resistances is given. The optimization procedure is outlined. Compared to the conventional design of injectors, starting from macroscopic mass and momentum balances, the present method is much simpler, easily applicable and involves only one empirical entrainment coefficient. It is particularly advantageous in the case of variable density of the motive and entrained fluids since the density ratio appears explicitly in the relevant equations.
    Additional Material: 12 Ill.
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  • 6
    ISSN: 0894-3230
    Keywords: Organic Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Cubane diester crown ethers were tested as ion-selective electrodes in poly(vinyl chloride) (PVC) membranes. The four ionophores studied proved to be good K+ neutral carriers, showing Nernstian and near-Nernstian responses to this ion, in the range 10-4-10-1 M. The fixed interferences method was used to determine relative selectivity coefficients for all the electrodes. The highest selectivity for potassium relative to sodium, lithium, calcium and magnesium ions using potassium tetrakis(p-chlorophenyl)borate (KTpClPB) as a resistance modifier and NPOE as a plasticizer was obtained with the 1,4-cubyl diester-25-crown-7 ether ionophore. The effects of KTpCIPB on membrane selectivity were assessed; its removal was found to increase the selectivity of the four ionophores for potassium relative to cesium, sodium, calcium and magnesium ions with minimal effects on lithium and ammonium ions. The compounds tested exhibited a fast Nernstian response to changes in K+ concentration which was stable to within 〈100 μV h-1.
    Additional Material: 5 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 17 (1985), S. 1017-1023 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Kinetics of oxidation of fumarate, acrylate, cinnamate, and maleate anions by hexavalent manganese has been studied in aqueous alkaline medium. The order in [oxidant] was unity while that in [substrate] was fractional. The order of reactivity of anions is fumarate → acrylate → cinnamate → maleate. The reactions followed Michaelis-Menten kinetics suggesting the formation of a cyclic intermediate between Mn(VI) and the substrate followed by its disproportionation in a slow step. The equilibrium constant (K) for the preequilibrium step and the rate constant (k) for the slow disproportionation step have been calculated from the intercept and the slope values of the linear plot of 1/kobs versus 1/[substrate]. Activation parameters are also presented and discussed. A convenient iodometric method is reported for the estimation of Mn(VI).
    Additional Material: 2 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 20 (1988), S. 153-164 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Highly dilute mixtures of 1,3-butadiene and 1,3-butadiene-1,1,4,4-d4 were pyrolyzed behind reflected and incident shock waves, respectively. Concentrations of H and D atoms were measured by resonance absorption spectroscopy. In the early stages of the reaction, nearly equal amounts of H and D were formed from CD2CHCHCD2, indicating that loss of H from C2 followed by loss of D from C1 is a more important reaction than breaking of the central C—C bond. Overall, rate constants for atom-forming reactions are much slower than rate constants for disappearance of butadiene in earlier experiments, suggesting that most of the butadiene disappears by processes that do not involve H or D atoms or by radicals that produce them rapidly.
    Additional Material: 2 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 20 (1988), S. 165-175 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Pyrolysis of a dilute mixture of neopentane (2,2-dimethylpropane) has been studied behind incident shock waves at an average pressure of 0.35 atm; the reaction was followed by absorption spectroscopy for H atoms. In the temperature range 1230-1455 K, the rate constant for dissociation of neopentane to t-butyl and methyl radicals is 1.1 E 13 exp(-62 kcal/RT) s-1. These data and some of the literature results, between 1000 and 1450 K, can be fitted by an RRKM model of the hindered Gorin type, with five active internal rotors in the complex. To match our data with other literature data down to 800 K, a vibrational model was more satisfactory, but this did not fit very low pressure pyrolysis data in the 1000-1100 K range. Apparently, the VLPP data are too high because of heterogeneous processes or chain reactions.
    Additional Material: 3 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 24 (1992), S. 963-971 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of oxidation of Aspartic acid by bismuth(V) studied in HClO4-HF mixture iodometrically exhibit complex dependence with respect to aspartic acid (AA). The rate law (i) accounts for all the experimental observations. where [Bi(V)] and [AA] are the gross analytical concentration of all fluorobismuth(V) species and the equilibrium concentration of aspartic acid, respectively. The oxidation product of the amino acid was identified to be an aldehyde. HF and F- do not affect the rate of the reaction. © John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
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