Politzer Peter, Murray Jane S
Department of Chemistry, University of New Orleans, New Orleans, LA, 70148, USA.
Chemphyschem. 2020 Apr 2;21(7):579-588. doi: 10.1002/cphc.201900968. Epub 2020 Jan 16.
The energetics of σ- and π-hole interactions can be described very well in terms of electrostatics and polarization, consistent with their Coulombic natures. When both of these components are taken into account, very good correlations with quantum-chemically computed interaction energies are obtained. If polarization is only minor, as when the interactions are quite weak, then electrostatics can suffice, as represented by the most positive electrostatic potential associated with the σ- or π-hole. For stronger interactions, the combination of electrostatics plus polarization is very effective even for interaction energies considerably greater in magnitude than what is normally considered noncovalent bonding. Several procedures for treating polarization are summarized, including the use of point charges and the direct inclusion of electric fields.
σ-孔和π-孔相互作用的能量学可以根据静电学和极化作用很好地描述,这与其库仑性质一致。当同时考虑这两个因素时,与量子化学计算的相互作用能能得到很好的相关性。如果极化作用较小,比如相互作用非常弱时,那么静电学就足够了,这由与σ-孔或π-孔相关的最正静电势来表示。对于更强的相互作用,即使相互作用能的量级比通常认为的非共价键大得多,静电学与极化作用的结合也非常有效。总结了几种处理极化作用的方法,包括使用点电荷和直接引入电场。