Theoretical study on the potential energy surface of the CS+NO reaction

Acta Chimica Sinica

Volumn 65, Issue 17, 2007, Pages 1762-1766

  Bai, Hong Tao ^a   Sun, Cheng Yuan ^a   Zhang, Jun ^a   Sun, Fu Xiang ^a   Xi, Hai Shan ^a   Huang, Xu Ri ^b  

^a INNER MONGOLIA UNIVERSITY FOR NATIONALITIES   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

CS and NO molecule; DFT; Potential energy surface; Reaction mechanism

Indexed keywords

EID: 84880798280     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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