Theoretical study on the reaction of chlorine trifluoride oxide with propane by density functional theory

Acta Chimica Sinica

Volumn 68, Issue 18, 2010, Pages 1787-1792

  Niu, Libo ^a,b   Liu, Zhiyong ^b   Wang, Shaolong ^b   Luo, Yongfeng ^b   Sun, Xinli ^a  

^a ROCKET FORCE UNIVERSITY OF ENGINEERING   (China)

^b The Second Institute of the Second Artillery Equipment Academy   (China)

Author keywords

Chlorine trifluoride oxide; Density functional theory; Propane; Reaction mechanism

Indexed keywords

EID: 80051595399     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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