Theoretical Design on a Series of Novel Bicyclic and Cage Nitramines as High Energy Density Compounds-Reference-Cited by-同舟云学术

Theoretical Design on a Series of Novel Bicyclic and Cage Nitramines as High Energy Density Compounds

Published:2017-11-20 Issue:47 Volume:121 Page:9163-9171
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pan Yong¹²,Zhu Weihua²^ORCID

Affiliation:

1. School of Chemical Engineering and Materials Science, Nanjing Polytechnic Institute, Nanjing 210048, China

2. Institute for Computation in Molecular and Materials Science and Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, China

Funder

National Natural Science Foundation of China

Jiangsu Province

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b10462

Reference53 articles.

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

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

3. A new design strategy for high-energy low-sensitivity explosives: combining oxygen balance equal to zero, a combination of nitro and amino groups, and N-oxide in one molecule of 1-amino-5-nitrotetrazole-3N-oxide

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

5. Molecular design of N–NO2substituted cycloalkanes derivatives Cm(N–NO2)mfor energetic materials with high detonation performance and low impact sensitivity

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