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The calculation of non-adiabatic transition probabilities

✍ Scribed by Charles W. Clark

Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
157 KB
Volume
70
Category
Article
ISSN
0375-9601

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Calculations of the probabilities of vibrational transitions PI\_ 0 have heen made for HX molecules (X is F. Cl, Br, I) for their collisions with HX, H2, He, Ar. The rotational anisotropy of the intermolecular potential was taken into account. A diagram of electronic density for the HF molecules was