σ-Hole Bonds and the VSEPR Model—From the Tetrahedral Structure to the Trigonal Bipyramid

Decis. Sci. Pub Date : 2022-04-19 DOI:10.3390/sci4020017
S. J. Grabowski
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引用次数: 0

Abstract

Complexes linked by various interactions are analysed in this study. They are characterized by the tetrahedral configuration of the Lewis acid centre. Interactions, being a subject of this study, are classified as σ-hole bonds, such as the halogen, chalcogen, pnicogen, and tetrel bonds. In the case of strong interactions, the tetrahedral configuration of the Lewis acid centre changes into the trigonal bipyramid configuration. This change is in line with the Valence-Shell Electron-Pair Repulsion model, VSEPR, and this is supported here by the results of high-level ab initio calculations. The theoretical results concerning the geometries are supported mainly by the Natural Bond Orbital, NBO, method.
σ-空穴键与VSEPR模型——从四面体结构到三角双棱锥结构
本研究分析了由各种相互作用连接的复合物。它们以路易斯酸中心的四面体结构为特征。相互作用,作为本研究的主题,被分类为σ-空穴键,如卤素键,硫键,pnicogen键和四元键。在强相互作用的情况下,路易斯酸中心的四面体结构变为三角双棱锥结构。这种变化与价壳电子对排斥模型(VSEPR)一致,并且在这里得到了高水平从头计算结果的支持。有关几何结构的理论结果主要由自然键轨道法(NBO)支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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