Theoretical calculation of nitro‐1‐(2,4,6‐trinitrophenyl)‐ <scp>1H</scp> ‐azoles energetic compounds-Reference-Cited by-同舟云学术

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Theoretical calculation of nitro‐1‐(2,4,6‐trinitrophenyl)‐ 1H ‐azoles energetic compounds

Published:2022-09-07 Issue:2 Volume:123 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J of Quantum Chemistry

Author:

Qi Zhibin¹²,Lu Yong¹,Gou Ruijun¹^ORCID,Zhang Shuhai¹^ORCID

Affiliation:

1. School of Environment and Safety Engineering North University of China Taiyuan China

2. National Key Laboratory of Applied Physics and Chemistry Shanxi China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.27012

Reference31 articles.

1. Research on the thermal behavior of novel heat resistance explosive 5,5′-bis(2,4,6-trinitrophenyl)-2,2′-bi(1,3,4-oxadiazole)

2. Sensitivity and Performance of Azole-Based Energetic Materials

3. Synthesis, structure and properties of neutral energetic materials based on N-functionalization of 3,6-dinitropyrazolo[4,3-c]pyrazole

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