Theoretical study on the reaction of HO2 radical with NO 2 by density functional theory method

Acta Chimica Sinica

Volumn 63, Issue 3, 2005, Pages 196-202

  Bai, Hong Tao ^a   Huang, Xu Ri ^a   Wei, Zhi Gang ^a   Li, Ji Lai ^a   Sun, Jia Zhong ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

DFT; HO2+NO2; Potential energy surface; Reaction channel

Indexed keywords

EID: 34249077945     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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