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ChemPhysChem

Volumn 8, Issue 9, 2007, Pages 1394-1401

Determination of the geometry change of the phenol dimer upon electronic excitation

(4) Brause, Robert a Santa, Monika a Schmitt, Michael a Kleinermanns, Karl a

a HEINRICH HEINE UNIVERSITY (Germany)

Author keywords

Ab initio calculations; Fluorescence spectroscopy; Franck Condon analysis; Hydrogen bonds; Laser spectroscopy

Indexed keywords

CALCULATIONS; EMISSION SPECTROSCOPY; FLUORESCENCE; FLUORESCENCE SPECTROSCOPY; HYDROGEN BONDS; LASER SPECTROSCOPY; PHENOLS;

AB INITIO CALCULATIONS; ACCEPTOR MOIETIES; ELECTRONIC EXCITATION; FLUORESCENCE EMISSION SPECTRA; FRANCK-CONDON ANALYSIS; GEOMETRY CHANGE; HIGH RESOLUTION; ROTATIONAL CONSTANTS;

GEOMETRY;

EID: 34447550694 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200700127 Document Type: Article

Times cited : (18)

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