Vibronic fine-structure in the S 0 → S 1 absorption spectrum of zinc porphyrin: A Franck-Condon simulation incorporating Herzberg-Teller theory and the Duschinsky effect

Journal of Molecular Spectroscopy

Volumn 275, Issue 1, 2012, Pages 61-70

  He, Rongxing ^a   Li, Huabing ^a   Shen, Wei ^a   Yang, Qianliu ^a   Li, Ming ^a  

^a SOUTHWEST UNIVERSITY   (China)

Author keywords

Absorption spectrum; Duschinsky; Herzberg Teller; Vibronic bands; Zinc porphyrin

Indexed keywords

DUSCHINSKY; DUSCHINSKY EFFECT; ELECTRONIC TRANSITION; EXPERIMENTAL OBSERVATION; EXPERIMENTAL SPECTRA; FINE STRUCTURES; FRANCK-CONDON; FRANCK-CONDON SIMULATIONS; HERZBERG-TELLER; OPTICAL SPECTRA; Q BANDS; SIMULATED RESULTS; SPECTRAL PROFILE; THEORETICAL INVESTIGATIONS; THEORETICAL RESULT; VIBRATIONAL BANDS; VIBRATIONAL LINES; VIBRATIONAL NORMAL MODES; VIBRONIC BANDS; ZINC PORPHYRINS;

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PORPHYRINS; ZINC;

ZINC COMPOUNDS;

EID: 84863746150     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2012.05.004     Document Type: Article

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