The relaxation of HCI(v) in H20-HCI collisions for v= 1-10 is studied using classical trajectory techniques at thermal collision energies. In the presence of strong attraction, the collision partners form a complex, in which intramolecular energy transfer takes place efficiently. For HC1 (v= 0-3 ) m
Molecular dynamics and vibrational relaxation of ν4 mode in methylcyanide.
✍ Scribed by R.S. Cataliotti; L. Mariani; A. Morresi; G. Paliani; M.G. Giorgini
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 221 KB
- Volume
- 293
- Category
- Article
- ISSN
- 0022-2860
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