Theoretical exploration: the influence of five bridging methods on energetic benzene, imidazole and 1,2,4-triazole
Author:
Affiliation:
1. School of Environment and Safety Engineering, North University of China, Taiyuan, People’s Republic of China
2. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing, People’s Republic of China
Funder
National Natural Science Foundation of China
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2325044
Reference34 articles.
1. Correlation between Structure and Energetic Properties of Three Nitroaromatic Compounds: Bis(2,4-dinitrophenyl) Ether, Bis(2,4,6-trinitrophenyl) Ether, and Bis(2,4,6-trinitrophenyl) Thioether
2. Vibrational and Thermodynamic Properties of 2,2′,4,4′,6,6′-Hexanitroazobenzene and Its Derivatives: A Density Functional Theory Study
3. Energetic Salts Based on Dipicrylamine and Its Amino Derivative
4. Crystallography of 2,2′,4,4′,6,6′-Hexanitro-1,1′-biphenyl and Its Relation to Initiation Reactivity
5. Structure de l'hexanitro-2,2',4,4',6,6' stilbène, HNS, et comparaison avec le trinitro-2,4,6 toluène, TNT
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