Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S 0 and S1 states: An analysis of fluorescence and excitation spectra by ab initio calculations

Journal of Physical Chemistry A

Volumn 109, Issue 29, 2005, Pages 6471-6482

  Emanuele, Emanuela ^a   Orlandi, Giorgio ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSITIONS; FLUORESCENCE; GEOMETRY; POTENTIAL ENERGY; SHEAR DEFORMATION; SPECTROSCOPIC ANALYSIS;

MOLECULAR GEOMETRIES; POTENTIAL ENERGY SURFACES (PES); SINGLE VIBRONIC LEVEL (SVL); VIBRATIONAL FREQUENCY;

MOLECULAR VIBRATIONS;

EID: 23844464530     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051055w     Document Type: Article

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