Coupled molecular dynamics/semiempirical simulation of organic solutes in polar liquids. II. Coumarin 153 in methanol and acetonitrile

Journal of Chemical Physics

Volumn 114, Issue 15, 2001, Pages 6834-6842

  Cichos, F ^a   Brown, R ^a   Bopp, Ph A ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ACETONITRILE; COMPUTER SIMULATION; DYES; ELECTRON ENERGY LEVELS; EMISSION SPECTROSCOPY; METHANOL; MOLECULAR STRUCTURE;

COUMARIN; ELECTRONIC POLARIZABILITY; ELECTROSTATIC INTERACTION; SOLUTE-SOVENT INTERACTIONS; SOLVENT-SOLVENT INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 0035870644     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1351876     Document Type: Article

References (32)