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Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study

✍ Scribed by CLIFTON, BRIAN; COSGROVE, TERENCE

Book ID
118192903
Publisher
Taylor and Francis Group
Year
1998
Tongue
English
Weight
290 KB
Volume
93
Category
Article
ISSN
0026-8976

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πŸ“œ SIMILAR VOLUMES

Internal motion of benzene. A molecular
Internal motion of benzene. A molecular dynamics simulation study
✍ Aatto Laaksonen; Jian Wang; Russell J. Boyd πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 612 KB

The internal motion of benzene is studied in the gas phase at 30 and 300 K and in the liquid phase at 300 K by means of a molecular dynamics method based on a hybrid of quantum and molecular mechanical force fields. The fluctuations of bond lengths, bond angles and torsional angles are calculated an