Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model

Journal of Physical Chemistry A

Volumn 108, Issue 36, 2004, Pages 7429-7439

  Lin, Shiang Tai ^a   Chang, Jaeeon ^b   Wang, Shu ^b   Goddard III, William A ^a   Sandler, Stanley I ^b  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b University of Delaware   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC ENERGY; ELECTROSTATIC INTERACTIONS; THERMODYNAMIC PERTURBATION THEORY (TPT);

DENSITY (SPECIFIC GRAVITY); FREE ENERGY; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; SOLVENT EXTRACTION; THERMODYNAMICS; VAN DER WAALS FORCES; VAPOR PRESSURE; VAPORIZATION;

ENTHALPY;

EID: 4544279720     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048813n     Document Type: Article

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