Polarizability response in polar solvents: Molecular-dynamics simulations of acetonitrile and chloroform

Journal of Chemical Physics

Volumn 122, Issue 22, 2005, Pages

  Elola, M Dolores ^a   Ladanyi, Branka M ^a  

^a Department of Environmental and Radiological Health Sciences   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLOROFORM; INTERMOLECULAR INTERACTIONS; SITE-SITE MODELS; SOLUTION PHASES;

ANISOTROPY; COMPUTER SIMULATION; DECOMPOSITION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLARIZATION; RATE CONSTANTS; SOLVENTS;

ACETONITRILE;

EID: 20544465585     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1925275     Document Type: Article

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