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Volumn 728, Issue 1-3, 2005, Pages 129-134
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Computational investigation on HEDM of azoic and azoxy derivatives of DAF, FOX-7, TATB, ANPZ and LLM-105
a a a a a |
Author keywords
1,1 diamino 2,2,2 ,2 tetranitro 1,1 azoethylene; Computational investigation; Crystal density; Detonation velocity and pressure; Heat of detonation; Heat of formation; HEDM; Relative specific impulse
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Indexed keywords
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EID: 23944448296
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2005.04.007 Document Type: Article |
Times cited : (44)
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References (16)
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