Simulations of solvation free energies and solubilities in supercritical solvents

Journal of Chemical Physics

Volumn 124, Issue 16, 2006, Pages

  Su, Zemin ^a   Maroncelli, Mark ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR POTENTIALS; LIQUID-VAPOR COEXISTENCE; MOLAR VOLUMES; SOLID SOLUTES; SOLVENT DENSITY; SUPERCRITICAL SOLVENTS;

CARBON DIOXIDE; CARBON INORGANIC COMPOUNDS; COMPUTER SIMULATION; ENTHALPY; ENTROPY; FLUIDS; FREE ENERGY; MOLECULAR DYNAMICS; SOLUBILITY; XENON;

SOLVENTS;

EID: 34547649616     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2189245     Document Type: Article

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