Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid

Journal of Chemical Physics

Volumn 125, Issue 15, 2006, Pages

  Eskandari Nasrabad, Afshin ^a   Laghaei, Rozita ^a  

^a MCGILL UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES; TRANSPORT PROPERTIES; VAN DER WAALS FORCES;

MOLECULAR FREE VOLUME; SEPARATION DISTANCE; VAN DER WAALS THEORY;

CARBON DISULFIDE;

EID: 33750153661     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2358132     Document Type: Article

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