## Abstract Intermolecular potential functions have been developed for use in computer simulations of substituted benzenes. Previously reported optimized potentials for liquid simulations (OPLS) for benzene and organic functional groups were merged and tested in Monte Carlo statistical mechanics si
A Monte Carlo study of liquid benzene
✍ Scribed by F.Serrano Adan; A. Bañon; J. Santamaria
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 980 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0301-0104
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