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Volumn 23, Issue 9, 2002, Pages 928-937
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Ab initio study on the electronic structures of styrene in the Franck-Condon region
a
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Author keywords
Ab initio CASSCF calculations; Ab initio MRMP2 calculations; Excited states; Photochemistry; Styrene; Vibrational analysis
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Indexed keywords
CALCULATIONS;
ELECTRON ENERGY LEVELS;
ELECTRON TRANSITIONS;
ELECTRONIC STRUCTURE;
MOLECULAR VIBRATIONS;
PHOTOCHEMICAL REACTIONS;
EXCITED STATES;
FRANCK-CONDON REGION;
TORSIONAL MOTION;
STYRENE;
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EID: 0037100002
PISSN: 01928651
EISSN: None
Source Type: Journal
DOI: 10.1002/jcc.10077 Document Type: Article |
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Times cited : (9)
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References (29)
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