Molecular dynamics simulation on miscibility of trans-1,4,5,8-tetranitro-1,4,5,8 -tetraazadecalin (TNAD) with some propellants-Reference-Cited by-同舟云学术

Molecular dynamics simulation on miscibility of trans-1,4,5,8-tetranitro-1,4,5,8 -tetraazadecalin (TNAD) with some propellants

Published:2013-02-15 Issue:6 Volume:19 Page:2391-2397
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Xiao-Hong Li,Feng-Qi Zhao,Si-Yu Xu,Xue-Hai Ju

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/s00894-013-1786-z.pdf

Reference37 articles.

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3. Chang CS, Den TG (1997) Characterization and preparation of three new high energetic materials (TNAD. DNNC and HCO) Huaxue 55(2):89–106

4. Willier RL (1983) Propell Explos Pyro 8(3):65–69

5. Liu MS, Tsai HJ, Den TG (1992) Study on the preparation of highly energetic material trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin. Huoyao Jishu 8(3):1–8

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