Molecular structure, theoretical calculation and thermal behavior of 2-(1,1-dinitromethylene)-1,3-diazepentane

Journal of Molecular Structure

Volumn 891, Issue 1-3, 2008, Pages 340-345

  Xu, Kangzhen ^a,b   Song, Jirong ^a,c   Yang, Xin ^d   Chang, Chunran ^a   Yang, Xingkun ^d   Ma, Haixia ^a   Huang, Jie ^a   Zhao, Fengqi ^b  

^a NORTHWEST UNIVERSITY   (China)

^b XI'AN MODERN CHEMISTRY RESEARCH INSTITUTE   (China)

^c Palace Museum   (China)

^d XINYANG NORMAL UNIVERSITY   (China)

Author keywords

1,1 Diamino 2,2 dinitroethylene (FOX 7); 1,2 Diaminoethane; Crystal structure; Theoretical calculation; Thermal behavior

Indexed keywords

ACTIVATION ENERGY; DECOMPOSITION; POWDERS; PYROLYSIS; QUANTUM CHEMISTRY;

1,1-DIAMINO-2,2-DINITROETHYLENE (FOX-7); 1,2-DIAMINOETHANE; APPARENT ACTIVATION ENERGIES; BASIS SETS; CRITICAL TEMPERATURES; CRYSTAL PARAMETERS; EXOTHERMIC DECOMPOSITIONS; HF METHODS; ISOTHERMAL CONDITIONS; SPACE GROUPS; THEORETICAL CALCULATION; THEORETICAL CALCULATIONS; THERMAL BEHAVIOR; THERMAL BEHAVIORS; THERMAL DECOMPOSITIONS; THERMAL EXPLOSIONS; TITLE COMPOUNDS; X-RAY DIFFRACTIONS;

CRYSTAL STRUCTURE;

EID: 55349144530     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.04.004     Document Type: Article

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