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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 11 (1979), S. 595-604 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Using the technique of CO2 laser photosensitized decomposition, ethane and propane decomposition was investigated in relation to energy transfer from an SF6 photosensitizer to the hydrocarbon. The end products appearing in the course of irradiation are similar to those formed during classical thermal pyrolysis. The energy transfer from SF6 to the hydrocarbon is closely related to hydrocarbon decomposition. A similar overall kinetic behavior for the two alcanes allows the use of a general diffusional kinetic treatment, provided pressure, intensity, and duration of irradiation are well defined.
    Additional Material: 5 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 23 (1991), S. 607-622 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction pathways of n-butoxy and s-butoxy radicals have been investigated by TLC and HPLC analysis of end products, particularly peroxides and carbonyl compounds. The butoxy radicals were produced by the pyrolysis of very low concentrations of the corresponding dibutylperoxide in an atmosphere of oxygen and nitrogen, at atmospheric pressure. The decomposition reaction (3) s-BuO → C2H5 + CH3CHO and the reaction (2) s-BuO + O2 → HO2 + CH3COC2H5 have been studied, and the ratio k3/k2 has been determined in the temperature range 363-503 K by kinetic modeling of the formation of the observed acetaldehyde and methylethylketone. The rate constant k3 obtained was: \documentclass{article}\pagestyle{empty}\begin{document}$$ \log _{10} k_3 /{\rm s}^{ - 1} = \left({13.8 \pm _{0.3}^{0.2} } \right) - \left({15.0 \pm 0.9} \right){\rm kcal\,mol}^{ - 1} /2.303\,RT. $$\end{document} A good agreement was observed between experimental data and RRKM theory. The implications of the results for atmospheric chemistry and combustion are discussed. At room temperature, the reaction with O2, yielding HO2 radicals and methylethylketone is, by far, the main channel for s-BuO radicals. In the field of low temperature combustion, the decomposition of s-BuO radicals producing C2H5 and CH3CHO is the main pathway; the route s-BuO + O2 decreases tremendously in importance as the temperature is raised above 393 K.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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