The solvation of ions in acetonitrile and acetone. II. Monte Carlo simulations using polarizable solvent models

Journal of Chemical Physics

Volumn 117, Issue 18, 2002, Pages 8467-8478

  Fischer, R ^a   Richardi, J ^b   Fries, P H ^b   Krienke, H ^a  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b CEA GRENOBLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ACETONITRILE; ALKALINE EARTH METALS; APPROXIMATION THEORY; COMPUTER SIMULATION; HALIDE MINERALS; IONS; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

DISTRIBUTION FUNCTIONS; HYPERNETTED CHAIN APPROXIMATION; INTERMOLECULAR POTENTIAL; POLARIZABLE SOLVENT MODELS; SOLVATION;

SOLVENTS;

EID: 0037045001     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1512281     Document Type: Article

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