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
✦ LIBER ✦
Classical trajectory study of tetraatomic van der Waals molecules: complex HeI2Ne
✍ Scribed by N. Martin; G. Delgado-Barrio; P. Villarreal; P. Mareca; S. Miret-Artes
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 238 KB
- Volume
- 142
- Category
- Article
- ISSN
- 0022-2860
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The vibrational predissociation of the Ne212 van der Waals cluster is studied by a time-dependent Hartree type approach. Lifetimes for different initial vibrational states of 12 are computed and compared with the experimental results. The validity of this approach for studying vibrational predissoc