Vibrational energy transfer and reactivity in HO+CO collisions

Gert D. Billing, James Muckerman, H. G. Yu

Research output: Contribution to journalArticle

12 Citations (Scopus)

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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Carbon Monoxide
molecular relaxation
Energy transfer
reactivity
potential energy
energy transfer
collisions
Potential energy surfaces
Rate constants

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Vibrational energy transfer and reactivity in HO+CO collisions. / Billing, Gert D.; Muckerman, James; Yu, H. G.

In: Journal of Chemical Physics, Vol. 117, No. 10, 08.09.2002, p. 4755-4760.

Research output: Contribution to journalArticle

Billing, Gert D. ; Muckerman, James ; Yu, H. G. / Vibrational energy transfer and reactivity in HO+CO collisions. In: Journal of Chemical Physics. 2002 ; Vol. 117, No. 10. pp. 4755-4760.
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