Ab initio quantum chemical studies on the reactions of CF3O2 with OH

Chemical Physics

Volumn 327, Issue 1, 2006, Pages 10-14

  Du, Benni ^a   Zhang, Weichao ^a  

^a JIANGSU NORMAL UNIVERSITY   (China)

Author keywords

CF3O2; DFT theory; OH; Potential energy surface

Indexed keywords

EID: 33746916449     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.02.011     Document Type: Article

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