Accurate simulations of the vapor-liquid equilibrium of important organic solvents and other diatomics

Journal of Physical Chemistry B

Volumn 101, Issue 34, 1997, Pages 6763-6771

  Lago, S ^a   Garzon B ^a,b   Calero, S ^a   Vega, C ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^b UNIVERSIDAD SAN PABLO CEU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ENTHALPY; MONTE CARLO METHODS; PHASE EQUILIBRIA; PRESSURE; SOLUBILITY; TEMPERATURE; VAPORIZATION;

DIATOMIC; INTERMOLECULAR INTERACTION;

ORGANIC SOLVENTS;

EID: 0031210710     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970933q     Document Type: Article

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