Theoretical study on the thermal decomposition mechanism of 3,3'-dinitro-4,4'-azoxyfurazan

Computational and Theoretical Chemistry

Volumn 963, Issue 1, 2011, Pages 135-140

  Wang, Luoxin ^a   Yi, Changhai ^a   Zou, Hantao ^a   Liu, Yong ^b   Li, Songnian ^c  

^a WUHAN TEXTILE UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^c Third Institute   (China)

Author keywords

Ab initio; Azoxyfurazan; Bond dissociation energy; Potential energy surface; Thermal decomposition

Indexed keywords

EID: 84555187903     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2010.10.018     Document Type: Article

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