Time-dependent Hartree study of lifetimes for the Ne2I2 van der Waals cluster
✍ Scribed by J. Campos-Martínez; M.I. Hernández; O. Roncero; P. Villarreal; G. Delgado-Barrio
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 644 KB
- Volume
- 246
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
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 predissociation is explored as well as the limitations and advantages.
📜 SIMILAR VOLUMES
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
Rotational spectra of six isotopomers of the van der Waals dimer Ne-N 2 O, namely 20 Ne-14 N 14 NO, 22 Ne-14 N 14 NO, 20 Ne-14 N 15 NO, 22 Ne-14 N 15 NO, 20 Ne-15 N 14 NO, and 22 Ne-15 N 14 NO, were measured in the frequency range between 5 and 18 GHz using a pulsed beam cavity Fourier transform mic
## Abstract Splitting methods for time‐dependent partial differential equations usually exhibit a drop in accuracy if boundary conditions become time‐dependent. This phenomenon is investigated for a class of splitting methods for two‐space dimensional parabolic partial differential equations. A bou