Decomposition Mechanism of 1,1-Diamino Dinitroethylene (Fox-7): An Overview of the Quantum Chemical Calculation

Theoretical and Computational Chemistry

Volumn 12, Issue , 2003, Pages 91-109

  Gindulyte, Asta ^c   Massa, Lou ^a   Huang, Lulu ^b   Karle, Jerome ^b  

^a Ctr Mesoscopic Modelling/Simulat   (United States)

^b NAVAL RESEARCH LABORATORY   (United States)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

1,1 DIAMINODINITROETHYLENE; ETHYLENE DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DECOMPOSITION; HYDROGEN BOND; PHASE TRANSITION; QUANTUM CHEMISTRY; REACTION ANALYSIS; REVIEW; VAPORIZATION; X RAY DIFFRACTION;

EID: 0344983816     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(03)80006-7     Document Type: Review

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