Molecular design, property prediction, and intermolecular interactions for high‐energy cage compounds based on the skeletons of RDX and HMX-Reference-Cited by-同舟云学术

Molecular design, property prediction, and intermolecular interactions for high‐energy cage compounds based on the skeletons of RDX and HMX

Published:2020-12-10 Issue:4 Volume:68 Page:557-568
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Tang Li¹,Zhu Weihua¹^ORCID

Affiliation:

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

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.202000405

Reference47 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. Comparative Theoretical Studies of Energetic Substituted Carbon- and Nitrogen-Bridged Difurazans

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