Computational insight into energetic cage derivatives based on hexahydro‐1,3,5‐trinitro‐1,3,5‐triazine-Reference-Cited by-同舟云学术

Computational insight into energetic cage derivatives based on hexahydro‐1,3,5‐trinitro‐1,3,5‐triazine

Published:2019-11-28 Issue:6 Volume:67 Page:961-968
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Wang Kun¹,Zhu Simin¹,Wu Xiaowei¹,Zhu Weihua¹^ORCID

Affiliation:

1. Institute for Computation in Molecular and Materials Science, School of Chemical EngineeringNanjing University of Science and Technology Nanjing China

Funder

Science Challenge Project

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900347

Reference49 articles.

1. A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications

2. Trinitromethyl-Substituted 5-Nitro- or 3-Azo-1,2,4-triazoles: Synthesis, Characterization, and Energetic Properties

3. Environmentally compatible next generation green energetic materials (GEMs)

4. A new design strategy on cage insensitive high explosives: symmetrically replacing carbon atoms by nitrogen atoms followed by the introduction of N-oxides

5. Designing and looking for novel cage compounds based on bicyclo-HMX as high energy density compounds

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