Density functional theory studies of effects of boron replacement on the structure and property of RDX and HMX-Reference-Cited by-同舟云学术

Density functional theory studies of effects of boron replacement on the structure and property of RDX and HMX

Published:2020-06-16 Issue:11 Volume:67 Page:1977-1985
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Wu Qiong¹^ORCID,Yan Gaojie¹,Li Mingquan¹,Hu Qinnan¹,Zhang Zewu¹,Zhu Weihua²^ORCID

Affiliation:

1. Jiangsu Key Laboratory of Advanced Structural Materials and Application Technology, School of Materials Science and Engineering Nanjing Institute of Technology Nanjing China

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

Funder

Natural Science Foundation of Jiangsu Province

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900399

Reference22 articles.

1. Ammonia-(Dinitramido)boranes: High-Energy-Density Materials

2. Synthesis and Structure of N ,N -Dinitroamidoborane Complexes

3. Strategy of improving the stability and detonation performance for energetic material by introducing the boron atoms

4. Strategy for designing stable and powerful nitrogen-rich high-energy materials by introducing boron atoms

5. Carbon-free energetic materials: computational study on nitro-substituted BN-cage molecules with high heat of detonation and stability

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