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Wang, Wen-Peng, Liu, Fu-Sheng, Liu, Qi-Jun, Wang, Yi-Gao, Liu, Zheng-Tang (2016) Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate. Computational Materials Science, 121. 225-231 doi:10.1016/j.commatsci.2016.05.002

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate
JournalComputational Materials Science
AuthorsWang, Wen-PengAuthor
Liu, Fu-ShengAuthor
Liu, Qi-JunAuthor
Wang, Yi-GaoAuthor
Liu, Zheng-TangAuthor
Year2016 (August)Volume121
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2016.05.002Search in ResearchGate
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Mindat Ref. ID9509836Long-form Identifiermindat:1:5:9509836:0
GUID0
Full ReferenceWang, Wen-Peng, Liu, Fu-Sheng, Liu, Qi-Jun, Wang, Yi-Gao, Liu, Zheng-Tang (2016) Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate. Computational Materials Science, 121. 225-231 doi:10.1016/j.commatsci.2016.05.002
Plain TextWang, Wen-Peng, Liu, Fu-Sheng, Liu, Qi-Jun, Wang, Yi-Gao, Liu, Zheng-Tang (2016) Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate. Computational Materials Science, 121. 225-231 doi:10.1016/j.commatsci.2016.05.002
In(n.d.) Computational Materials Science Vol. 121. Elsevier BV

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