Energetic Windmill: Computational insight into guanidine-based nitroazole-substituted compounds as energetic materials-Reference-Cited by-同舟云学术

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Energetic Windmill: Computational insight into guanidine-based nitroazole-substituted compounds as energetic materials

Published:2021-12 Issue: Volume:1206 Page:113485
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Li Jing-Ru,Lu Zu-Jia,Yang Jun-Qing,Li Bo-Kun,Wu Jia-Xuan,Wu Hao,Zhang Jian-Guo

Funder

NSFC

NSAF Joint Fund

National Safety Academic Fund

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

1. First-principles study of pentaerythritol tetranitrate single crystals under high pressure: Vibrational properties

2. Accurate Predictions of Crystal Densities Using Quantum Mechanical Molecular Volumes

3. Computational study of energetic nitrogen-rich derivatives of 1,1′- and 5,5′-bridged ditetrazoles

4. Extensive theoretical studies of a new energetic material: Tetrazino-tetrazine-tetraoxide (TTTO)

5. Tetracyclic pyrazine-fused furazans as insensitive energetic materials: syntheses, structures, and properties

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Can Catenated Nitrogen Compounds with Amine-like Structures Become Candidates for High-Energy-Density Compounds?;The Journal of Organic Chemistry;2023-08-17

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