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Journal of Molecular Liquids

Volumn 90, Issue 1-3, 2001, Pages 215-224

Self-consistent, Kohn-Sham DFT and three-dimensional RISM description of a metal-molecular liquid interface

(2) Kovalenko, Andriy a Hirata, Fumio a

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ELECTRONS; INTEGRAL EQUATIONS; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULES; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; METAL-MOLECULAR LIQUID INTERFACE; REFERENCE INTERACTION SITE MODEL;

LIQUIDS;

EID: 0035245613 PISSN: 01677322 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-7322(01)00124-6 Document Type: Conference Paper

Times cited : (19)

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