Theoretical study on the reaction of ethynyl radical with oxygen by density functional theory

Acta Chimica Sinica

Volumn 62, Issue 5, 2004, Pages 461-466

  Bai, Hong Tao ^a   Huang, Xu Ri ^a   Yu, Jian Kang ^a   Sun, Jia Zhong ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

ab initio calculation; Density functional theory; Ethynyl radical; Reaction channel

Indexed keywords

EID: 28144432970     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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