DADP和TATP氧化能力的比较- DFT论文

L. Türker
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引用次数: 0

摘要

双过氧化二丙酮(DADP)和三过氧化三丙酮(TATP)是非常敏感的有机过氧化物型炸药,易于合成。目前的密度功能处理考虑了DADP和TATP分子的氧化能力,基于它们与某些ii族金属在B3LYP/6-311++G水平上的相互作用的比较(d,p)。研究了DADP和TATP与Be、Mg和Ca的复合体系。虽然在铍复合材料中,DADP和TATP以及在DADP的镁复合材料中有机成分保持完整,但DADP和TATP的Ca复合材料发生了环断裂。得到并讨论了复合材料的某些结构、电子、量子化学和光谱性质。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparison of Oxidative Powers of DADP and TATP - A DFT Treatise
Diacetone diperoxide (DADP) and triacetone triperoxide (TATP) are very sensitive organic-peroxide type explosives which are easily synthesized. The present density functional treatment considers oxidative powers of DADP and TATP molecules based on comparison of their interactions with certain group II-metals at the level of B3LYP/6-311++G(d,p). Composite systems of DADP and TATP with Be, Mg and Ca have been considered. Although, in the case of beryllium composites, DADP and TATP and in the magnesium composite of DADP the organic component remains intact, Ca composites of DADP and TATP undergo ring rapture. Certain structural, electronic, quantum chemical and some spectral properties of the composites have been obtained and discussed.
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