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  • Bücher
  • Artikel  (4)
  • Physical Chemistry  (4)
  • 2020-2022
  • 1985-1989  (4)
  • Chemie und Pharmazie  (4)
  • Sociologie
  • Architektur, Bauingenieurwesen, Vermessung
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  • Bücher
  • Artikel  (4)
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  • 2020-2022
  • 1985-1989  (4)
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  • Chemie und Pharmazie  (4)
  • Sociologie
  • Architektur, Bauingenieurwesen, Vermessung
  • 1
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 17 (1985), S. 345-354 
    ISSN: 0538-8066
    Schlagwort(e): Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Calculations are performed to model several phenomena observed when a photosensitive oscillating chemical reaction, the Briggs-Rauscher (BR) reaction, is subject to irradiation in a continuous-flow stirred-tank reactor. The BR mechanism proposed earlier by De Kepper and Epstein is supplemented by additional steps involving the photogeneration and subsequent reaction of iodine atoms. The calculations show qualitative agreement with the following experimentally observed phenomena: (a) change in the period and amplitude of oscillation as a function of the intensity of constant illumination, (b) synchronization between periodically varying illumination and the period of chemical oscillation, (c) phase shifts induced by single light pulses, and (d) dark steady states which are excitable by single light pulses and become oscillatory at appropriate levels of constant illumination.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    ISSN: 0538-8066
    Schlagwort(e): Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The reaction between chlorite ion and thiourea has been studied both in a closed (batch) system and in a flow reactor (CSTR). The principal stoichiometry is given by \documentclass{article}\pagestyle{empty}\begin{document}$$ 2{\rm ClO}_{\rm 2} ^{\rm - } + {\rm CS(NH}_{\rm 2} {\rm)}_{\rm 2} + {\rm 2NH}_{\rm 4} ^ + + {\rm CO}_{\rm 2} + 2{\rm Cl}^{\rm - } + {\rm SO}_{\rm 4} ^{{\rm 2 - }} $$\end{document} In batch, the reaction displays an induction period, whose length is proportional to [CS(NH2)2]/[ClO2-] [H+], followed by the rapid buildup and disappearance of a ClO2 intermediate. At [ClO2-]/[CS(NH2)2] ratios between 2.5 and 3.5, a second peak in the ClO2 absorbance is observed. In the CSTR, this iodine-free system displays simple and complex periodic oscillation, bistability, aperiodic oscillation, and birhythmicity.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    ISSN: 0538-8066
    Schlagwort(e): Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The kinetics of the oxidation of S2O32- by ClO2- have been studied in aqueous alkaline solution at 900C using classical titrimetric methods to follow the course of the reaction. The reaction takes place according to the stoichiometry S2O32- + 2ClO2- + 2OH- = 2SO42- + 2Cl- + H2O even in large S2O32- excess. There is some indication of a complex reaction pattern, but 70% of the ClO2- disappearance can be best described by the autocatalytic rate equation -d[ClO2-]/dt = k[S2O32-] [ClO2-] [H+] with k = (1.3 ± 0.2) ×108 M-2 sec-1. The mechanism is explained by postulating nucleophilic attack of S2O32- on HClO2 to form a chlorine-containing intermediate.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 17 (1985), S. 601-612 
    ISSN: 0538-8066
    Schlagwort(e): Chemistry ; Physical Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The reaction between nitric acid and thiocyanate has been studied both in batch and flow configurations. The batch reaction is autocatalytic with an induction period which is decreased by the addition of HNO2. At the nitric acid concentrations employed (1-10 M), a red NOSCNH+ intermediate is formed. The reaction in a flow reactor exhibits bistability. A model involving competitive reactions of SCN- and NOSCNH+ with NO2 is suggested, and computer simulations with this model give good agreement with both the batch and flow experiments.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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