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ChemPhysChem

Volumn 3, Issue 1, 2002, Pages 57-78

Femtochemistry of Norrish type-I reactions: III. Highly excited ketones - Theoretical

(4) Diau, Eric W G a Kötting, Carsten a Sølling, Theis I a Zewail, Ahmed H a

a CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

Author keywords

Ab initio calculations; Conical intersections; Femtochemistry; Norrish reactions; Transition states

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHLORINE; DENSITY FUNCTIONAL THEORY; GROUND STATE; KETONES; PAPER; POTENTIAL ENERGY; QUANTUM CHEMISTRY; RYDBERG STATES;

AB INITIO CALCULATIONS; CONICAL INTERSECTION; FEMTOCHEMISTRY; NORRISH REACTION; TRANSITION STATE;

EXCITED STATES;

CARBONYL DERIVATIVE; KETONE;

AB INITIO CALCULATION; ARTICLE; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; GEOMETRY; MOLECULAR DYNAMICS; PHASE TRANSITION; PHOTOCHEMISTRY; QUANTUM CHEMISTRY; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 0037127191 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/1439-7641(20020118)3:1<57::AID-CPHC57>3.0.CO;2-F Document Type: Article

Times cited : (81)

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