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

Author： Zhang Jianguo   Zheng Huihui   Zhang Tonglai   Wu Man  

Publisher： MDPI

E-ISSN： 1422-0067|10|8|3502-3516

ISSN： 1422-0067

Source： International Journal of Molecular Sciences, Vol.10, Iss.8, 2009-08, pp. : 3502-3516

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