氢键
背景(考古学)
高能材料
共价键
脚手架
材料科学
聚合物
晶体工程
纳米技术
非共价相互作用
化学
分子
组合化学
有机化学
计算机科学
古生物学
数据库
生物
爆炸物
作者
Saona Seth,Chayanika Pathak
标识
DOI:10.1021/acs.cgd.3c00133
摘要
Energetic materials containing azoles are appealing in terms of their high nitrogen content and presence of functional groups that can participate in different non-covalent bonding interactions. One such interesting compound is 4,4′-azobis(1,2,4-triazole) (ATRZ), which has formidable energetic parameters. Based on the presence of hydrogen-bond acceptor and metal coordination sites, a number of tailor-made energetic materials have been derived by employing ATRZ as the molecular precursor. In this review, we discuss the use of this high-energy molecular scaffold in the development of different energetic cocrystals, coordination polymers, and composites and discuss their properties in the context of state-of-the-art energetic materials.
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