铝对硝基仿的影响- A - DFT研究

L. Türker
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引用次数: 0

摘要

三硝基甲烷(硝基甲烷,NF)是一种有趣的物质。它起到氧化剂的作用,形成盐类物质。在本研究中,在密度泛函理论的限制下,在不受限制的B3LYP/6-311++G(d,p)水平上研究了硝基甲烷和铝的相互作用。考虑了具有NF+Al和NF+2Al分子式的复合材料。由于铝在基态中有一个未配对的电子,因此目前感兴趣的复合材料产生了各种各样的多重性。获得并讨论了一些几何、物理化学、量子化学和光谱数据。结果表明,NF+Al(d)具有重态多重性时,铝与亚硝基之间的相互作用是温和的,仅发生一些键角和长度畸变。在NF+2Al(s)复合材料中,铝原子的剧烈作用导致亚硝基C-NO2键断裂。另一方面,对NF+2Al的三重态,(NF+2Al(t))对铝的扰动也是适中的。在每种情况下,铝原子都带有部分正电荷。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of Aluminum on Nitroform - A DFT Study
Trinitromethane (nitroform, NF) is an interesting substance. It acts as an oxidizer and forms salts/salt-like materials. In the present study, nitroform and aluminum interaction has been investigated within the limitations of density functional theory at the level of unrestricted B3LYP/6-311++G(d,p). The composites having formula of NF+Al and NF+2Al are considered. Since aluminum has an unpaired electron in the ground state, various multiplicities arise for the composites of present interest. Some geometrical, physico chemical, quantum chemical and spectral data have been obtained and discussed. The results indicate that the interaction between aluminum and nitroform is moderate in the case of NF+Al(d) which (has doublet multiplicity) and only some bond angle and length distortions happen. In the case of NF+2Al(s) composite, drastic effect of aluminum atom results in C-NO2 bond rupture of nitroform. On the other hand, the triplet state of NF+2Al, (NF+2Al(t)) perturbations caused by the aluminum is also moderate. In each case the aluminum atom acquires partial positive charge.
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