Combined nonadiabatic transition-state theory and ab initio molecular dynamics study on selectivity of the α and Β bond fissions in photodissociation of bromoacetyl chloride

Journal of Chemical Physics

Volumn 125, Issue 18, 2006, Pages

  Zhang, Feng ^a   Ding, Wan Jian ^a   Fang, Wei Hai ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; PHOTODISSOCIATION; RATE CONSTANTS; RELAXATION PROCESSES;

BROMOACETYL CHLORIDE; HOPPING PROBABILITY; RELAXATION DYNAMICS;

BROMINE COMPOUNDS;

EID: 33750967017     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2371044     Document Type: Article

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