Generalized self-consistent mean-field theory for fluids of molecules with distributed polarizabilities: Comparisons with computer simulations

Journal of Molecular Liquids

Volumn 88, Issue 2-3, 2000, Pages 209-228

  Richardi, Johannes ^a,c   Fries, Pascal H ^a   Soetens, Jean Christophe ^b  

^a CEA GRENOBLE   (France)

^b UNIVERSITÉ DE BORDEAUX   (France)

^c SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; APPROXIMATION THEORY; COMPUTER SIMULATION; HYDROGEN BONDS; MATHEMATICAL MODELS; METHANOL; MOLECULAR STRUCTURE; PERMITTIVITY; POLARIZATION; WATER;

GENERALIZED SELF-CONSISTENT MEAN-FIELD (GSCMF) APPROXIMATIONS; MOLECULAR ORNSTEIN-ZERNIKE (MOZ) THEORY;

DIELECTRIC LIQUIDS;

EID: 0034323350     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(00)00141-0     Document Type: Article

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