NTO与TNAZ-A复合DFT处理

L. Türker
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引用次数: 6

摘要

NTO和TNAZ是两种重要的爆炸物。在本研究中,在密度泛函理论的约束下,在B3LYP/6-31++G(d,p)的水平上研究了它们的1:1摩尔复合。获得了复合材料的某些量子化学、物理化学和光谱性质,并与其组分的各自值进行了比较。复合材料的形成是放热的,是有利的。复合材料中的组分通过某种形式的相互作用来影响彼此的性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Composite of NTO and TNAZ-A DFT Treatment
NTO and TNAZ are two important explosive materials. In the present study, 1:1 molar composite of them are investigated within the constraints of density functional theory at the level of B3LYP/6-31++G(d,p). Certain quantum chemical, physicochemical and spectral properties of the composite have been harvested and compared with the respective values of its components. The formation of composite is exothermic and favorable. The components in the composite undergo certain type of interaction to affect properties of each other.
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