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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 3 (1971), S. 491-499 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Methods of linear algebra are applied to (a) the problem of determining whether detailed balancing for some or all stages of a chemical process is implicit from the existence of steady state for some or all of the chemical species involved, and (b) the formulation of general concentration-type equilibrium relationships solely from kinetic considerations and the assumption of full detailed balancing.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 9 (1977), S. 133-139 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the reaction of O(3P) atoms with acetone were investigated using fast flow methods. The reaction was studied over a temperature range of 298 to 478°K. The specific rate constant obtained was (1.9 ± 0.4) × 1012 exp( - 5040 ± 180/1.987 T) cm3/mol·sec. The observation of a sizable primary H/D kinetic isotope effect in comparing rates of CH3COCH3 and CD3COCD3 led to the conclusion that the major reaction channel involves H atom abstraction, namely, \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm O}(^3 P) + {\rm CH}_3 {\rm COCH}_3 \to {\rm OH} + {\rm CH}_3 {\rm COCH}_3 $$\end{document}The rather low Arrhenius preexponential factor obtained in this reaction is compared and contrasted with those reported for other reactions of O(3P) with low molecular weight compounds.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 18 (1986), S. 399-407 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rate of the gas phase reaction of hydroxyl radical with methyl nitrate has been measured to be (3.4 ± 0.4) × 10-14 cm3 molecule-1 s-1 at 298 K using flow discharge/ resonance fluorescence techniques. By means of correlation methods, this rate determination is used to predict a vertical ionization potential of 12.6 eV, a bond dissociation energy for H—CH2ONO2 of 101 kcal mol-1, and a rate for O(3P) reaction with methyl nitrate of ca. 9 × 10-17 cm3 molecule-1 s-1. In conjunction with previously derived relative data for reaction of alkyl nitrates with OH radical in the gas phase, a priori estimated reactivities for 1-, 2-, and 3-positionally substituted straight chain alkyl nitrates have been reexamined. Revised reactivities for OH abstraction of specific hydrogens substituted on straight chain alkyl nitrates are presented and discussed, and an atmospheric lifetime of ca. 2 yrs is estimated for methyl nitrate removal due to OH.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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