Vibrational energy transfer and reactivity in HO+CO collisions

Gert D. Billing, J. T. Muckerman, H. G. Yu

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Abstract

The vibrational energy transfer and reactivity in HO + CO collisions were discussed. A mixed quantal/classical dynamics study for the OH + CO → H + CO2 was carried out using the potential energy surface. The vibrational relaxation rate constants for excited OH or CO were calculated and comparison with available experimental results was presented.

Original languageEnglish
Pages (from-to)4755-4760
Number of pages6
JournalJournal of Chemical Physics
Volume117
Issue number10
DOIs
Publication statusPublished - Sep 8 2002

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ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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