Simulation studies of ionic liquids: Orientational correlations and static dielectric properties

Journal of Chemical Physics

Volumn 125, Issue 24, 2006, Pages

  Schroder C ^a   Rudas, T ^a   Steinhauser, O ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC CURRENTS; MOLECULAR DYNAMICS; PERMITTIVITY; SOLUBILITY;

ANGULAR CORRELATION FUNCTIONS; DIPOLE MOMENT; IONIC LIQUIDS; ORIENTATIONAL STRUCTURE;

ELECTROLYTES;

IONIC LIQUID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRIC CAPACITANCE; ELECTRICITY; STATISTICS; STRUCTURE ACTIVITY RELATION;

COMPUTER SIMULATION; ELECTRIC CAPACITANCE; ELECTROSTATICS; IONIC LIQUIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STATISTICS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33846089324     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2404674     Document Type: Article

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