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Journal of Chemical Physics

Volumn 117, Issue 7, 2002, Pages 3316-3320

Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model

(4) Jensen, Lasse a Swart, Marcel a Van Duijnen, Piet Th a Snijders, Jaap G a

a UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULES; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; WATER;

MOLECULAR POLARIZABILITY; SUPERMOLECULAR CALCULATIONS; WATER CLUSTERS;

MOLECULAR DYNAMICS;

EID: 0037103730 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1494418 Document Type: Article

Times cited : (41)

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