Simulations of solvation and solvation dynamics in an idealized ionic liquid model

Journal of Physical Chemistry B

Volumn 116, Issue 20, 2012, Pages 5951-5970

  Roy, Durba ^a,b   Maroncelli, Mark ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DYNAMICS; EXPERIMENTS; IONIC LIQUIDS; MOLECULAR DYNAMICS; SOLVENTS;

CAVITY SIZE; CHARGE SOLVATION; COARSE-GRAINED; COUMARIN 153; DISTRIBUTED COMPONENTS; ELECTRON CHARGE; ELECTRONIC EXCITATION; INERTIAL DYNAMICS; LINEAR RESPONSE; LOCAL HEATING; NON-EQUILIBRIUM DYNAMICS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; PARALLEL SIMULATIONS; REORGANIZATION ENERGIES; ROTATIONAL CONTRIBUTIONS; SLOW COMPONENT; SOLVATION DYNAMICS; SOLVATION ENERGY; SOLVATION TIME CORRELATION FUNCTIONS; SOLVENT VISCOSITY; SPATIAL EXTENT; SUBPICOSECOND; TIME-SCALES;

SOLVATION;

EID: 84862298283     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301359w     Document Type: Article

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