Femtochemistry of norrish type-1 reactions: ii. the anomalous predissociation dynamics of cyclobutanone on the S1 surface

ChemPhysChem

Volumn 2, Issue 5, 2001, Pages 294-309

  Diau, Eric W G ^a   Kötting, Garsten ^a   Zewail, Ahmed H ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DYNAMICS; ETHYLENE; ISOTOPES; KETONES; MASS SPECTROMETRY; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; CONICAL INTERSECTION; DISSOCIATION THRESHOLD; FLUORESCENCE QUANTUM YIELD; INTRAMOLECULAR VIBRATIONAL ENERGY REDISTRIBUTIONS; OUT-OF-PLANE BENDING; RING OPENING REACTION; TIME-RESOLVED MASS SPECTROMETRY;

DENSITY FUNCTIONAL THEORY;

EID: 23044527715     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/1439-7641(20010518)2:5<294::aid-cphc294>3.0.co;2-5     Document Type: Article

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