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Journal: Int. J. Mol. Sci., 2009
Volume: 10
Number: 3502

Article: 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
Authors: by Jianguo Zhang, Huihui Zheng, Tonglai Zhang and Man Wu
Link: https://www.mdpi.com/1422-0067/10/8/3502

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