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Volumn 340, Issue 5-6, 2001, Pages 565-570
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First-principles DFT study of the structural, electronic and vibrational properties of azidopentazole
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0011741473
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(01)00414-6 Document Type: Article |
Times cited : (10)
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References (24)
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