Computational investigation and screening of high‐energy‐density materials: Based on nitrogen‐rich 1,2,4,5‐tetrazine energetic derivatives
Author:
Affiliation:
1. School of Materials Science and Engineering Southwest University of Science and Technology Mianyang China
2. State Key Laboratory of Explosion Science and Technology Beijing Institute of Technology Beijing China
Funder
Beijing Institute of Technology
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.26742
Reference50 articles.
1. Synthesis and Characterization of Nitro‐, Trinitromethyl‐, and Fluorodinitromethyl‐Substituted Triazolyl‐ and Tetrazolyl‐trihydridoborate Anions
2. Comparative Study of Various Pyrazole-based Anions: A Promising Family of Ionic Derivatives as Insensitive Energetic Materials
3. Energetic Triazolo‐Triazolo‐Furazano‐Pyrazines: A Promising Fused Tetracycle Building Block with Diversified Functionalities and Properties
4. Unsymmetrical Functionalization of Bis-1,2,4-triazoles Skeleton: Exploring for Promising Energetic Materials
5. New concept for the design of zero-hydrogen energetic materials with high energy and low sensitivity: achieving a good balance among parent compounds, nitro groups, and N-oxides
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2. DFT investigation on detonation properties and sensitivities of bridged triazolo[4,5‐d]pyridazine based energetic materials;International Journal of Quantum Chemistry;2024-01-05
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