Ab initio based polarizable force field parametrization

Journal of Chemical Physics

Volumn 128, Issue 18, 2008, Pages

  Masia, Marco ^a  

^a UNIVERSITY OF SASSARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC DIPOLE MOMENTS; HYDROGEN BONDS; PARAMETERIZATION; POLARIZATION;

CHLORIDE-WATER POLARIZABLE INTERACTION; IONIC POLARIZABILITY; MOLECULAR POLARIZATION;

MOLECULAR DYNAMICS;

EID: 43949093801     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2919161     Document Type: Article

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