A density-functional theory for polymer liquids based on the interaction site model

Journal of Chemical Physics

Volumn 118, Issue 5, 2003, Pages 2431-2442

  Sumi, Tomonari ^a   Hirata, Fumio ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; PROBABILITY DENSITY FUNCTION;

INTERACTION SITE MODEL; MOLECULAR FLUIDS; POLYMER LIQUIDS;

STATISTICAL MECHANICS;

EID: 0037323555     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1533784     Document Type: Article

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