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Molecular dynamics and interactions in liquids, molecular crystals and molecular complexes: Molecular dynamics of liquids-neutrons and computers

✍ Scribed by Raymond D. Mountain

Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
694 KB
Volume
46
Category
Article
ISSN
0022-2860

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πŸ“œ SIMILAR VOLUMES

Polarization interactions in lattice dyn
Polarization interactions in lattice dynamics of molecular crystals
✍ Roberto Giua; Vincenzo Schettino πŸ“‚ Article πŸ“… 1984 πŸ› Elsevier Science 🌐 English βš– 384 KB

The conlniution to\_btbce dynamics of molecular crystals of polarization interaction due Lo dipoles induced by the molecular multipolar field has been evaluated by calculation of the lattice frequencies of crystalline ammonia\_ It has been found that this contribution is small but not negligible.

Decoupling effects in computer simulatio
Decoupling effects in computer simulation of liquid-state molecular dynamics
✍ Myron W. Evans; Paolo Grigolini; Fabio Marchesoni πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 329 KB

D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi