We study the vibrational predissociation of the van der Waals molecule Ne . . 12(B3v) by Using a quasiclassical trajectory method. The potential energy surface assumed was a simple sum of pairwise atom-atom interactions. According to approximate quantal calculations, the necessary initial conditions
β¦ LIBER β¦
Participation of Methyl Internal Rotation in the Vibrational Predissociation of the Aromatic van der Waals Complex p-Fluorotoluene-Ar
β Scribed by Zhong-Quan Zhao; Charles S. Parmenter
- Book ID
- 118753134
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1995
- Tongue
- English
- Weight
- 854 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0372-8323
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