Molecular Dynamic Simulation and Density Functional Theory Insight into the Nitrogen Rich explosive 1,5-diaminotetrazole(DAT)-Reference-Cited by-同舟云学术

Molecular Dynamic Simulation and Density Functional Theory Insight into the Nitrogen Rich explosive 1,5-diaminotetrazole(DAT)

Published:2018 Issue: Volume:211 Page:546-554
ISSN:1877-7058
Container-title:Procedia Engineering
language:en
Short-container-title:Procedia Engineering

Author:

Ma Peng,Pan Yong,Jiang Jun-cheng,Zhu Shun-guan

Publisher

Elsevier BV

Subject

Applied Mathematics

Reference24 articles.

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3. Energetic Salts with π-Stacking and Hydrogen-Bonding Interactions Lead the Way to Future Energetic Materials;Zhang;JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,2015

4. Die aufregende Chemie des Tetraazidomethans];Banert;Angewandte Chemie,2007

5. Recent advanced strategies for extending the nitrogen chain in the synthesis of high nitrogen compounds[J];Tang;Synlett,2013

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