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Theoretical investigation of the vibrational relaxation process Ar + OH(ν = 1) → Ar + OH(ν = 0)

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

Book ID
103665027
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
1020 KB
Volume
105
Category
Article
ISSN
0301-0104

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Investigation of the electronically non-
Investigation of the electronically non-adiabatic vibrational transitions Ar + OH(υ = 1) → Ar + OH(υ 0)
✍ Ch. Zuhrt; L. Zülicke; S.Ya. Umansky 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 424 KB

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.