Density functional calculations of the vibronic structure of electronic absorption spectra

Journal of Chemical Physics

Volumn 120, Issue 8, 2004, Pages 3544-3554

  Dierksen, Marc ^a   Grimme, Stefan ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; COLOR; COMBUSTION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DYES; ELECTROMAGNETIC WAVES; FINITE DIFFERENCE METHOD; FUNCTIONS; GROUND STATE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

ELECTRONIC SPECTRA; VIBRONIC STRUCTURE;

MOLECULES;

EID: 1842588294     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1642595     Document Type: Article

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