A classical trajectory study of the photodissociation of T 1 acetaldehyde: The transition from impulsive to statistical dynamics

Journal of Chemical Physics

Volumn 124, Issue 4, 2006, Pages

  Thompson, Keiran C ^a   Crittenden, Deborah L ^a   Kable, Scott H ^a   Jordan, Meredith J T ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ACETALDEHYDE; EXCITATION ENERGIES; ROTATIONAL DISTRIBUTIONS;

ELECTRIC EXCITATION; FREE RADICALS; POTENTIAL ENERGY; REACTION KINETICS; VIBRATIONS (MECHANICAL);

ORGANIC COMPOUNDS;

EID: 31544465273     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2139672     Document Type: Article

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