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Volumn 118, Issue 5, 2003, Pages 2279-2285
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Solute-structure dependence of solvation dynamics studied by reference interaction-site model theory
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
GROUND STATE;
MATRIX ALGEBRA;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
TEMPERATURE;
VECTORS;
CHARGE DISTRIBUTION;
DENSITY FIELD FLUCTUATION;
INTRAMOLECULAR CORRELATION FUNCTION;
POLAR SOLVENT;
REFERENCE INTERACTION-SITE MODEL THEORY;
SITE-SITE SMOLUCHOWSKI-VLASOV EQUATION;
TIME RESOLVED FLUORESCENCE SPECTRA;
TRANSIENT HOLE BURNING SPECTROSCOPY;
ORGANIC SOLVENTS;
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EID: 0037326643
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1532345 Document Type: Article |
Times cited : (21)
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References (44)
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