Solvation dynamics of C153 in supercritical fluoroform: A simulation study based on two-site and five-site models of the solvent

Journal of Physical Chemistry B

Volumn 110, Issue 20, 2006, Pages 10120-10129

  Ingrosso, Francesca ^a   Ladanyi, Branka M ^a  

^a Department of Ecosystem Science and Sustainability   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC EXCITATION; GROUND STATE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; THERMAL EFFECTS; TRAJECTORIES;

ELECTRONIC EXCITATION; SOLUTE-SOLVENT INTERACTIONS; SOLVATION DYNAMICS; SUPERCRITICAL FLUOROFORMS;

ORGANIC SOLVENTS;

EID: 33745764847     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061170m     Document Type: Article

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