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Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers
Int. J. Mol. Sci. 2009, 10(9), 3918-3930; doi:10.3390/ijms10093918

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