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.
✦ LIBER ✦
Sticking of molecular hydrogens — the role of phonons and rotational excitations
✍ Scribed by S. Andersson; L. Wilzén; J. Harris
- Book ID
- 103737719
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 149 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0368-2048
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