研究论文
Tunable 1,2,3-triazole- N -oxides towards high energy density materials: theoretical insight into structure–property correlations
Yue Liu, Lishan Gong, Xiao‐Yi Yi, Piao He, Jianguo Zhang
Central South University Beijing Institute of Technology State Key Laboratory of Explosion Science and Safety Protection
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摘要与影响
摘要 · 完整
A new family of energetic derivatives based on functionalized bridged 1,2,3-triazole- N -oxides was designed, and their properties as well as comprehensive correlations were investigated.
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学术脉络
学科主题
工程Energetic Materials and Combustion
Thermal and Kinetic Analysis · Chemical Reaction Mechanisms
参考文献 29
Improved Prediction of Heats of Formation of Energetic Materials Using Quantum Mechanical Calculations
被引 604Edward F. C. Byrd, Betsy M. Rice · The Journal of Physical Chemistry A · 2005
Predicting heats of formation of energetic materials using quantum mechanical calculations
被引 372Brian Rice · Combustion and Flame · 1999
Prediction of Sensitivity of Energetic Compounds with a New Computer Code
被引 25Mohammad Hossein Keshavarz, Hadi Motamedoshariati, Reza Moghayadnia · Propellants Explosives Pyrotechnics · 2014
此处列出前 3 条
引用本文 5
Empowering strategies of electrochemical N–N bond forming reactions: direct access to previously neglected 1,2,3-triazole 1-oxides
被引 27Kseniia Titenkova, Alexander D. Shuvaev, Fedor E. Teslenko · Green Chemistry · 2023
Synthetic Methods towards Energetic Heterocyclic N-Oxides via Several Cyclization Reactions
被引 10Weiqing She, Zhenzhen Xu, Lianjie Zhai · Crystals · 2022
Construction of High-Performance Energetic MOFs: C4N8O42– and C3N4O42– with Their Derivatives, Compared with Their Energetic Salts
被引 9Guofeng Zhang, Meifang Lv, Yaxin Liu · Crystal Growth & Design · 2023
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