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J Mol Model. 2012 Feb;18(2):541-8. doi: 10.1007/s00894-011-1089-1. Epub 2011 May 4.
A positive π-hole is a region of positive electrostatic potential that is perpendicular to a portion of a molecular framework. It is the counterpart of a σ-hole, which is along the extension of a covalent bond to an atom. Both σ-holes and π-holes become more positive (a) in going from the lighter to the heavier atoms in a given Group of the periodic table, and (b) as the remainder of the molecule is more electron-withdrawing. Positive σ- and π-holes can interact in a highly directional manner with negative sites, e.g., the lone pairs of Lewis bases. In this work, the complexes of 13 π-hole-containing molecules with the nitrogen lone pairs of HCN and NH(3) have been characterized computationally using the MP2, M06-2X and B3PW91 procedures. While the electrostatic interaction is a major driving force in π-hole bonding, a gradation is found from weakly noncovalent to considerably stronger with possible indications of some degree of coordinate covalency.
正 π-穴是垂直于分子骨架一部分的正静电势区域。它是 σ-穴的对应物,σ-穴沿着共价键延伸到一个原子。σ-穴和 π-穴在从元素周期表给定族中的较轻原子到较重原子的过程中变得更加正(a),并且(b)随着分子的其余部分更具电子接受性。正 σ-穴和 π-穴可以以高度定向的方式与负电荷位点相互作用,例如路易斯碱的孤对电子。在这项工作中,使用 MP2、M06-2X 和 B3PW91 程序计算了 13 个含有 π-穴的分子与 HCN 和 NH(3)的氮孤对的复合物。虽然静电相互作用是 π-穴键合的主要驱动力,但发现从弱非共价键到相当强的键合存在渐变,并且可能存在一定程度的坐标共价性的迹象。