Molecular dynamics simulation of solid n-butane

Physica B+C

Volumn 131, Issue 1-3, 1985, Pages 256-266

  Refson, Keith ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR CRYSTALS - COMPUTER SIMULATION;

MOLECULAR DYNAMICS SIMULATION; SOLID N-BUTANE; ZERO-STRESS CALCULATION;

BUTANE;

EID: 0021478523     PISSN: 03784363     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-4363(85)90158-5     Document Type: Article

References (15)

1. Vibration Spectra and Rotational Isomerism of Chain Molecules. II. Butane, Pentane, Hexane, Pentane-d12, and Hexane-d14
2. On the representatation of orientation space
3. Molecular dynamics simulation of the plastic phase; a model for SF6