三嗪类含能化合物的研究进展  

Review on Triazines Energetic Compounds

作　　者：张雪娇[1] 李玉川[1] 刘威[2] 杨雨璋[1] 彭蕾[1] 庞思平[1] 

机构地区：[1]北京理工大学材料学院,北京100081 [2]北京理工大学生命学院,北京100081

出　　处：《含能材料》2012年第4期491-500,共10页Chinese Journal of Energetic Materials

基　　金：新世纪优秀人才支持计划资助(批准号:NCET-09-0046)

摘　　要：概述了三嗪类含能材料的合成,性质及发展状况。三嗪类含能化合物研究可分为实验研究与理论计算。评述了国内外密度泛函理论构建的三嗪类含能化合物的结构及预测性能。分析了三嗪环取代基结构与性能的关系以及性能理论预测的研究结果,展望了三嗪类含能化合物在含能材料领域的发展前景。The synthesis, energetic properties and development of the triazines＇ energetic materials were summarized in the paper. The study on triazines＇ energetic compounds can be divided into experimental studies and theoretical calculations. The structure and predicted performance of triazine compounds, based on density functional theory were collected and reviewed. The relation-ship between properties and structures of substituents on triazine ring was analysed, and the performance of the theoretical prediction was introduced. The prospects of the triazine-containing compounds in the field of energetic materials were looked forward with 48 references .

关 键 词：有机化学 三嗪 含能化合物 联氨三嗪 偶氮三嗪 叠氮 

分 类 号：TQ560.1[化学工程—炸药化工]