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
Vibrational predissociation of I2Ne. A quasiclassical dynamical study
✍ Scribed by J. Rubayo-Soneira; A. García-Vela; G. Delgado-Barrio; P. Villarreal
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 456 KB
- Volume
- 243
- Category
- Article
- ISSN
- 0009-2614
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