A theoretical study of the reaction mechanism of the biradical CH 2 and O 3

Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities

Volumn 19, Issue 12, 1998, Pages

  Hu, Hai Quan ^a   Liu, Cheng Bu ^b  

^a LIAOCHENG UNIVERSITY   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

Ab initio; Biradical CH 2; Ozone; Potential curve; Reaction mechanism

Indexed keywords

EID: 2842574688     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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