Harper Lenora K, Shoaf Ashley L, Bayse Craig A
Department of Chemistry and Biochemistry, Old Dominion University, Norfolk, VA, 23529, USA.
Chemphyschem. 2015 Dec 21;16(18):3886-92. doi: 10.1002/cphc.201500773. Epub 2015 Nov 6.
Understanding the explosive decomposition pathways of high-energy-density materials (HEDMs) is important for developing compounds with improved properties. Rapid reaction rates make the detonation mechanisms of HEDMs difficult to understand, so computational tools are used to predict trigger bonds-weak bonds that break, leading to detonation. Wiberg bond indices (WBIs) have been used to compare bond densities in HEDMs to reference molecules to provide a relative scale for the bond strength to predict the activated bonds most likely to break to trigger an explosion. This analysis confirms that X-NO2 (X=N,C,O) bonds are trigger linkages in common HEDMs such as TNT, RDX and PETN, consistent with previous experimental and theoretical studies. Calculations on a small test set of substituted tetrazoles show that the assignment of the trigger bond depends upon the functionality of the material and that the relative weakening of the bond correlates with experimental impact sensitivities.
了解高能量密度材料(HEDMs)的爆炸分解途径对于开发性能改进的化合物很重要。快速的反应速率使得HEDMs的爆轰机制难以理解,因此使用计算工具来预测引发键——即断裂导致爆轰的弱键。威伯格键指数(WBIs)已被用于比较HEDMs与参考分子中的键密度,以提供键强度的相对尺度,从而预测最有可能断裂引发爆炸的活化键。该分析证实,X-NO2(X = N、C、O)键是常见HEDMs(如TNT、RDX和PETN)中的引发键,这与先前的实验和理论研究一致。对一组小型取代四唑测试集的计算表明,引发键的归属取决于材料的官能团,并且键的相对弱化与实验撞击敏感度相关。