Theoretical predictions on pentaerythritol tetranitrate‐based high energy density compounds-Reference-Cited by-同舟云学术

Theoretical predictions on pentaerythritol tetranitrate‐based high energy density compounds

Published:2020-09-16 Issue:10 Volume:67 Page:1753-1762
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Lu Meng¹,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

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.202000256

Reference48 articles.

1. Advances in science and technology of modern energetic materials: An overview

2. Studies of Novel Heterocyclic Insensitive High Explosive Compounds: Pyridines, Pyrimidines, Pyrazines and Their Bicyclic Analogues

3. A review of energetic materials synthesis

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

5. Molecular dynamics research on effect of doping defects on properties of PETN

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