Exact computations for rotational excitation are compared with the close-coupling approximation and with improved schemes which incorporate adiabatically the closed channels. The "direct ~ transition probability and the resonance energies can be predicted by a modified close-coupling scheme.
The role of molecular rotation in inelastic vibrational collisions
โ Scribed by F.A. Hopf; D. Rogovin
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 427 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0022-4073
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