Computer-Chemie-Centrum, Department of Chemistry and Pharmacy, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstraße 25, 91052 Erlangen, Germany.
Faraday Discuss. 2017 Oct 13;203:9-27. doi: 10.1039/c7fd00058h.
The models behind simple bonding theory and the origins of some components often proposed to be involved in weak intermolecular bonds are described with special reference to σ-hole bonding, of which halogen bonds are a subset. A protocol for the analysis of weak intermolecular interactions is proposed on the basis of sound physical principles. This protocol uses three different levels of interaction; "permanent" Coulomb interactions between unperturbed monomers, relaxed Coulomb interactions and dispersion. Of the three, only dispersion is not a real, measurable quantity. It is, however, included in order to describe interactions that cannot be treated entirely by the first two levels.
简单成键理论背后的模型以及通常被认为涉及弱分子间键的一些成分的起源,特别是σ-hole 键合(卤键是其一个子集),都有详细描述。根据可靠的物理原理,提出了分析弱分子间相互作用的方案。该方案使用了三个不同的相互作用水平:未受干扰单体之间的“永久”库仑相互作用、松弛库仑相互作用和色散。在这三个相互作用中,只有色散不是真实的、可测量的。然而,它被包含在内,是为了描述不能完全用前两个水平来处理的相互作用。