THE VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHOD FOR DIRECT CHEMICAL-REACTIONS - APPLICATION TO X+F2(V=O,J=O)-]XF(V',J',MJ')+F(X=MU,H,D,T)
The computational feasibility of the vibrationally adiabatic distorted wave (VADW) method is examined for the prediction of vibration-rotation product distributions of atom-diatomic molecule chemical reactions when there are a large number of open product states present. Application is made to the c...
Main Authors: | , |
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Format: | Journal article |
Language: | English |
Published: |
1981
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