First-principles study of the high-pressure behavior of solid 1,7-diamino-1,7-dinitrimino-2,4,6-trinitro-2,4,6-triazaheptane

Computational and Theoretical Chemistry

Volumn 1030, Issue , 2014, Pages 38-43

  Wu, Qiong ^a   Zhu, Weihua ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

1,7 Diamino 1,7 dinitrimino 2,4,6 trinitro 2,4,6 triazaheptane; Absorption spectra; Density functional theory; High pressure; Structures

Indexed keywords

EID: 84892979603     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.12.024     Document Type: Article

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