Theoretical investigation of a novel high density cage compound 4,8,11,14,15–pentanitro-2,6,9,13–tetraoxa-4,8,11,14,15-pentaazaheptacyclo[5.5.1.13,11. 15,9] pentadecane-Reference-Cited by-同舟云学术

Theoretical investigation of a novel high density cage compound 4,8,11,14,15–pentanitro-2,6,9,13–tetraoxa-4,8,11,14,15-pentaazaheptacyclo[5.5.1.13,11. 15,9] pentadecane

Published:2012-10-31 Issue:3 Volume:19 Page:1019-1026
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Lin He,Zhu Shun-guan,Zhang Lin,Peng Xin-hua,Chen Peng-yuan,Li Hong-zhen

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-012-1629-3.pdf

Reference44 articles.

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4. Zhang JY, Du HC, Wang F, Gong XD, Huang YS (2012) Theoretical investigations of a high density cage compound 10-(1-nitro-1,2,3,4-tetraazol-5-yl)methyl-2,4,6,8,12-hexanitrohexazaisowurtzitane. J Mol Model 18:165–170

5. Zhang JY, Du HC, Wang F, Gong XD, Huang YS (2011) DFT studies on high energy density cage compound 4-trinitroethyl-2,6,8,10,12-pentanitroheazaisowurtzitane. J Phys Chem A 115:6617–6621

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