Computational studies on the heats of formation, energetic properties, and thermal stability of energetic nitrogen-rich furazano[3,4-b]pyrazine-based derivatives

Computational and Theoretical Chemistry

Volumn 992, Issue , 2012, Pages 110-119

  Pan, Yong ^a,b   Li, Jinshan ^c   Cheng, Bibo ^c   Zhu, Weihua ^b   Xiao, Heming ^b  

^a NANJING TECH UNIVERSITY   (China)

^b NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Bond dissociation energy; Density functional theory; Detonation properties; Furazano 3,4 b pyrazine derivatives; Heats of formation

Indexed keywords

EID: 84863083812     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.05.013     Document Type: Article

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