Electronic excitation energies, three-state intersections, and photodissociation mechanisms of benzaldehyde and acetophenone

Chemical Physics Letters

Volumn 537, Issue , 2012, Pages 21-26

  Cui, Ganglong ^a   Lu, You ^a   Thiel, Walter ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACETOPHENONES; C-C BONDS; COMPUTATIONAL RESULTS; ELECTRONIC EXCITATION ENERGY; ENERGY PROFILE; EXPERIMENTAL DATA; FORMYL RADICALS; INTERSYSTEM CROSSING; METHYL RADICAL; PHOTODISSOCIATION MECHANISM; THEORETICAL STUDY;

ALDEHYDES; KETONES; PHOTODISSOCIATION;

CHEMICAL REACTIONS;

EID: 84861191962     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.04.008     Document Type: Article

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