Theoretical investigation on density, detonation properties, and pyrolysis mechanism of nitro derivatives of benzene and aminobenzenes

International Journal of Quantum Chemistry

Volumn 109, Issue 7, 2009, Pages 1522-1530

  Wang, Gui Xiang ^a   Gong, Xue Dong ^a   Xiao, He Ming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Density; Density functional theory; Detonation pressure; Detonation velocity; Nitro derivatives of benzene and aminobenzenes; Pyrolysis mechanism

Indexed keywords

DENSITY; DETONATION PRESSURE; DETONATION VELOCITY; NITRO DERIVATIVES OF BENZENE AND AMINOBENZENES; PYROLYSIS MECHANISM;

BENZENE; CHEMICAL BONDS; DETONATION; PYROLYSIS; THERMOCHEMISTRY; THERMOGRAVIMETRIC ANALYSIS;

DENSITY FUNCTIONAL THEORY;

EID: 67649784849     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21967     Document Type: Article

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