## Abstract Intermolecular interaction energy data for the methane dimer have been calculated at a spectroscopic accuracy and employed to construct an __ab initio__ potential energy surface (PES) for molecular dynamics (MD) simulations of fluid methane properties. The full potential curves of the m
โฆ LIBER โฆ
Model interaction potentials for selenium from ab initio molecular simulations
โ Scribed by Mauro, John C.; Varshneya, Arun K.
- Book ID
- 121448107
- Publisher
- The American Physical Society
- Year
- 2005
- Tongue
- English
- Weight
- 274 KB
- Volume
- 71
- Category
- Article
- ISSN
- 1098-0121
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