Theoretical studies on heats of formation, detonation properties, and bond dissociation energies of monofurazan derivatives

International Journal of Quantum Chemistry

Volumn 110, Issue 8, 2010, Pages 1549-1558

  Zhang, Xiaowen ^a   Zhu, Weihua ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Bond dissociation energy; Density functional theory; Detonation velocity and pressure; Furazan derivatives; Heats of formation; Isodesmic reaction

Indexed keywords

BOND DISSOCIATION ENERGIES; DETONATION VELOCITY; DETONATION VELOCITY AND PRESSURE; HEATS OF FORMATION; ISODESMIC REACTIONS;

CHEMICAL BONDS; DETONATION; DISSOCIATION; ORGANIC POLYMERS; THERMODYNAMIC STABILITY; THERMOGRAVIMETRIC ANALYSIS;

DENSITY FUNCTIONAL THEORY;

EID: 77951591227     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22283     Document Type: Article

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