Investigation of the electronically non-adiabatic vibrational transitions Ar + OH(υ = 1) → Ar + OH(υ 0)
1984
Abstract For the system Ar + OH, electronically non-adiabatic vibrational deactivation cross sections have been calculated on the basis of a simple model potential and the surface-hopping trajectory method. It is found that the cross sections are greatly enhanced by initial OH rotation.
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