NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATIONS OF 3-METHYLHEXANE - THEEFFECT OF INTERMOLECULAR AND INTRAMOLECULAR POTENTIAL MODELS ON SIMULATED VISCOSITY (VOL 101, PG 3449, 1997)

Authors
LAHTELA M PAKKANEN TA ROWLEY RL
Citation
M. Lahtela et al., NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATIONS OF 3-METHYLHEXANE - THEEFFECT OF INTERMOLECULAR AND INTRAMOLECULAR POTENTIAL MODELS ON SIMULATED VISCOSITY (VOL 101, PG 3449, 1997), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(27), 1997, pp. 5026-5026
Citations number
1
Categorie Soggetti
Chemistry Physical
Journal title
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory → ACNP
ISSN journal
10895639
Volume
101
Issue
27
Year of publication
1997
Pages
5026 - 5026
Database
ISI
SICI code
1089-5639(1997)101:27<5026:NMSO3->2.0.ZU;2-M