Resonance Raman spectra and Raman excitation profiles of rhodamine 6G from time-dependent density functional theory

ChemPhysChem

Volumn 9, Issue 12, 2008, Pages 1667-1669

  Guthmuller, Julien ^a   Champagne, Benoît ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

Author keywords

Density functional calculations; Resonant Raman spectroscopy; Rhodamine 6G; Vibrational spectroscopy; Vibronic coupling

Indexed keywords

EXCITED STATES; RAMAN SCATTERING; VIBRATIONAL SPECTROSCOPY;

EXCITED-STATE GEOMETRIES; RAMAN EXCITATION PROFILE; RESONANCE RAMAN SPECTRA; RESONANT RAMAN SPECTROSCOPY; RHODAMINE 6G; THEORETICAL APPROACH; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VIBRONIC COUPLING;

DENSITY FUNCTIONAL THEORY;

EID: 51249103619     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800253     Document Type: Article

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