Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarins

Journal of Chemical Physics

Volumn 125, Issue 16, 2006, Pages

  Jacquemin, Denis ^a   Perp̀te, Eric A ^a   Scalmani, Giovanni ^b   Frisch, Michael J ^b   Assfeld, Xavier ^c   Ciofini, Ilaria ^d   Adamo, Carlo ^d  

^a UNIVERSITY OF NAMUR   (Belgium)

^b GAUSSIAN INC   (United States)

^c NANCY UNIVERSITÉ   (France)

^d CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CONTINUUM MECHANICS; ELECTRONIC PROPERTIES; FLUORESCENCE; PHOSPHORESCENCE; PROBABILITY DENSITY FUNCTION;

CONTINUUM MODEL; COUMARINS; ELECTRONIC PROCESSES;

DYES;

EID: 33750492593     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2361290     Document Type: Article

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