Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficients

Journal of Chemical Physics

Volumn 135, Issue 12, 2011, Pages

  Shaul, Katherine R S ^a   Schultz, Andrew J ^a   Kofke, David A ^a  

^a State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENDING POTENTIAL; COULOMBIC INTERACTIONS; CRITICAL POINTS; CRITICAL PRESSURES; FOURTH ORDER; LINEAR ALKANES; MOLECULAR FLEXIBILITY; MONTE CARLO CALCULATION; ORDERS OF MAGNITUDE; THIRD-ORDER; VIRIAL COEFFICIENT;

METHANOL; MONTE CARLO METHODS; PARAFFINS; PHASE EQUILIBRIA; PROPANE;

MOLECULES;

ALKANE; METHANOL;

ARTICLE; CHEMISTRY; MONTE CARLO METHOD; TEMPERATURE;

ALKANES; METHANOL; MONTE CARLO METHOD; TEMPERATURE;

EID: 80053512256     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3635773     Document Type: Article

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