The influence of electrostatic forces on the structure and dynamics of molecular ionic liquids

Journal of Chemical Physics

Volumn 128, Issue 22, 2008, Pages

  Schroder C ^a   Steinhauser, O ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DISTRIBUTION FUNCTIONS; ELECTROSTATIC DEVICES; ELECTROSTATIC FORCE; ELECTROSTATICS; FEES AND CHARGES; FINANCE; FLUIDS; HYDRODYNAMICS; IONIC LIQUIDS; IONIZATION OF LIQUIDS; MECHANICS; MICROFLUIDICS; MOLECULAR DYNAMICS; MOLECULES; NANOSTRUCTURED MATERIALS; QUANTUM CHEMISTRY; SET THEORY; TRANSIENTS; VISCOSITY;

AMERICAN INSTITUTE OF PHYSICS (AIP); BASIS SETS; CHARGE VARIATIONS; CORRELATION FUNCTIONS (CF); DYNAMICAL PARAMETERS; DYNAMICAL PROPERTIES; FORCE FIELD (FF); IMIDAZOLIUM; IN ORDER; LENNARD-JONES PARAMETERS; MOLECULAR DYNAMICS SIMULATIONS (MDS); PARTIAL CHARGES; QUANTUM MECHANICAL CALCULATIONS; RADIAL DISTRIBUTIONS; SIMULATION DATA; STRUCTURAL FEATURES; STRUCTURE AND DYNAMICS;

DYNAMICS;

1 ETHYL 3 METHYL IMIDAZOLIUM DICYANOAMIDE; 1-ETHYL-3-METHYL-IMIDAZOLIUM DICYANOAMIDE; AMIDE; IMIDAZOLE DERIVATIVE; IONIC LIQUID; NITRILE;

ARTICLE; CHEMISTRY; ELECTRICITY; ELECTRON; VISCOSITY;

AMIDES; ELECTRONS; ELECTROSTATICS; IMIDAZOLES; IONIC LIQUIDS; NITRILES; VISCOSITY;

EID: 45149121128     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2929848     Document Type: Article

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