硝基
起爆
差示扫描量热法
化学
爆速
高能材料
1,2,4-三唑
表面改性
标准生成焓
硝基化合物
晶体结构
组合化学
爆炸物
有机化学
物理化学
热力学
物理
烷基
作者
Chunlin He,Jean’ne M. Shreeve
标识
DOI:10.1002/ange.201412303
摘要
Abstract Using a variety of functionalization strategies, derivatives of 4, 4′‐bis(5‐nitro‐1,2,3‐2 H ‐triazole) were designed, synthesized, and characterized. The isomers were separated, their structures were confirmed with single‐crystal X‐ray analysis, and their properties were determined by differential scanning calorimetry, density, impact sensitivity, heat of formation, and detonation velocity and pressure (calculated by EXPLO5 V6.01). Those materials were found to exhibit superior detonation performance when compared with the other fully carbon‐nitrated bis(azoles).
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