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Journal of Chemical Physics

Volumn 116, Issue 23, 2002, Pages 10129-10138

Energy correction to simulation of volume polarization in reaction field theory

(1) Chipman, Daniel M a

a UNIVERSITY OF NOTRE DAME (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CONTINUUM MECHANICS; DIELECTRIC MATERIALS; ELECTRONIC STRUCTURE; ELECTROSTATICS; MATHEMATICAL MODELS; PHASE EQUILIBRIA; POISSON EQUATION; POLARIZATION; QUANTUM THEORY; REACTION KINETICS;

REACTION FIELD THEORY;

SOLVENTS;

EID: 84961980417 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1477928 Document Type: Article

Times cited : (47)

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