Analysis of solvation structure and thermodynamics of methane in water by reference interaction site model theory using an all-atom model

Journal of Chemical Physics

Volumn 113, Issue 22, 2000, Pages 10240-10245

  Cui, Qizhi ^a   Smith Jr , Vedene H ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY OF LIQUIDS; ENTHALPY; ENTROPY; FREE ENERGY; HYDRATION; MOLECULAR STRUCTURE; WATER;

HYPERNETTED CHAIN REFERENCE INTERACTION CHAIN THEORY; SOLVATION;

METHANE;

EID: 0034513110     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1313788     Document Type: Article

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