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DFT Theoretical Study on Nitrogen-rich Compounds C6H6-n(N3)n(n=1—6)
DFT Theoretical Study on Nitrogen-rich Compounds C6H6-n(N3)n(n=1—6)
2009
Liu Xiao-fang
Xu Wenguo
Lu Shixiang
Keywords:
Density functional theory
Crystallography
Standard enthalpy of formation
nitrogen rich
Chemistry
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