Computational study on the photophysics of protonated benzene

Journal of Physical Chemistry A

Volumn 113, Issue 20, 2009, Pages 5865-5873

  Rode, Michal F ^a   Sobolewski, Andrzej L ^a   Dedonder, Claude ^b   Jouvet, Christophe ^b   Dopfer, Otto ^c  

^a INSTITUTE OF PHYSICS   (Poland)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO TECHNIQUES; COMPUTATIONAL STUDIES; CONICAL INTERSECTION; DFT CALCULATION; ELECTRONIC STRUCTURE THEORY; EXCITED ELECTRONIC STATE; EXPERIMENTAL SPECTRA; IN-PLANE; MOLECULAR IONS; OUT-OF-PLANE; PHOTOPHYSICS; PROTONATED; RADIATIONLESS DEACTIVATION; REACTION PATHS; RING DEFORMATION; UV ABSORPTION SPECTRUM;

BENZENE; ELECTRIC EXCITATION; ELECTRONIC STATES; ELECTRONIC STRUCTURE; EXCITED STATES; GROUND STATE; LIGHT ABSORPTION; SULFUR COMPOUNDS;

ABSORPTION SPECTROSCOPY;

EID: 66149171769     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902729m     Document Type: Article

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