Interactions of vibrationally excited CO2 with oxygen and sulfur atoms |
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| Authors: | T. M. Grigor'eva A. A. Levitskii L. S. Polak R. L. Tatuzov |
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| Affiliation: | (1) Topchiev Petrochemical Synthesis Institute, USSR Academy of Sciences, Moscow |
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| Abstract: | The classical-path method has been used in calculations on O+CO2  CO+ O2 and S+CO2 CO+SO for vibrational-translational disequilibrium. The vibrational-energy localization in various modes in CO2 affects the reaction cross section and rate constant. The energy distributions in the products have been calculated.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 24, No. 4, pp. 428–434, July–August, 1988. |
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