Theoretic design of 1,2,3,4-tetrazine-1,3-dioxide-based high-energy density compounds with oxygen balance close to zero

Structural Chemistry

Volumn 24, Issue 5, 2013, Pages 1579-1590

  Wu, Qiong ^a   Pan, Yong ^a,b   Xia, Xuelan ^a   Shao, Yuling ^a   Zhu, Weihua ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b NANJING TECH UNIVERSITY   (China)

Author keywords

1,2,3,4 Tetrazine 1,3 dioxide derivatives; Bond dissociation energy; Density functional theory; Detonation properties; Heats of formation

Indexed keywords

EID: 84885175070     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-012-0190-0     Document Type: Article

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