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Journal of Chemical Physics

Volumn 114, Issue 20, 2001, Pages 8897-8904

Glyoxal photodissociation. An ab initio direct classical trajectory study of C2H2O2→H2+2CO

(3) Li, X a Millam, J M a Schlegel, H B a

a WAYNE STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYLATION; CORRELATION METHODS; ELECTRON TRANSITIONS; HYDROGEN; MOLECULAR VIBRATIONS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

CLASSICAL TRAJECTORY;

PHOTODISSOCIATION;

EID: 0035932856 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1369153 Document Type: Article

Times cited : (35)

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