Geometry change of simple aromatics upon electronic excitation obtained from Franck-Condon fits of dispersed fluorescence spectra

Journal of Chemical Physics

Volumn 121, Issue 6, 2004, Pages 2598-2610

  Imhof, Petra ^a   Krügler, Daniel ^b   Brause, Robert ^c   Kleinermanns, Karl ^c  

^a Interdisziplinares Zentrum F W   (Germany)

^b BRUKER DALTONIK GMBH   (Germany)

^c HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; CHEMICAL BONDS; COMPUTER SIMULATION; FLUORESCENCE; MOLECULAR VIBRATIONS; OPTIMIZATION; POTENTIAL ENERGY; SUBSTITUTION REACTIONS;

FRANCK-CONDON FACTOR; FRANCK-CONDON SIMULATIONS; ROTATIONAL CONSTANTS; VIBRONIC INTENSITIES;

AROMATIC COMPOUNDS;

EID: 4344677505     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1767517     Document Type: Article

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