Theoretical study on the mechanism of the C2H + O reaction

Chemical Physics Letters

Volumn 436, Issue 1-3, 2007, Pages 41-46

  Zhao, Xiao lei ^a   Zhang, Jia xu ^a   Liu, Jing yao ^a   Li, Xiao tian ^a   Li, Ze sheng ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMBUSTION; COMPUTER SIMULATION; DISSOCIATION; ELECTRON TRANSITIONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ENTROPIC FACTORS; ETHYNYL-OXYGEN COMBUSTION; TRANSITION STATES;

REACTION KINETICS;

EID: 33846840761     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.01.026     Document Type: Article

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