✦ LIBER ✦

Investigation of the electronically non-adiabatic vibrational transitions Ar + OH(υ = 1) → Ar + OH(υ 0)

✍ Scribed by Ch. Zuhrt; L. Zülicke; S.Ya. Umansky

Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 424 KB
Volume: 111
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(84)85530-x

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✦ Synopsis

I-or the system Ar + OH, ekctronicall~ non-adiabatic vibrational deactivation cross sections have been calculated on the basis of a simple nlodet potential and rhe surface-hopping trajectory method. It is found that the cross sections are greatly enhanced by initial OH rotation.