共价键
离子键合
化学键
价键理论
化学物理
价(化学)
网络共价键合
共振(粒子物理)
化学
分子
分子轨道
材料科学
计算化学
物理
原子物理学
离子
有机化学
作者
Sason Shaik,David Danovich,John Morrison Galbraith,Benoı̂t Braı̈da,Wei Wu,Philippe C. Hiberty
标识
DOI:10.1002/anie.201910085
摘要
Abstract Charge‐shift bonds (CSBs) constitute a new class of bonds different than covalent/polar‐covalent and ionic bonds. Bonding in CSBs does not arise from either the covalent or the ionic structures of the bond, but rather from the resonance interaction between the structures. This Essay describes the reasons why the CSB family was overlooked by valence‐bond pioneers and then demonstrates that the unique status of CSBs is not theory‐dependent. Thus, valence bond (VB), molecular orbital (MO), and energy decomposition analysis (EDA), as well as a variety of electron density theories all show the distinction of CSBs vis‐à‐vis covalent and ionic bonds. Furthermore, the covalent–ionic resonance energy can be quantified from experiment, and hence has the same essential status as resonance energies of organic molecules, e.g., benzene. The Essay ends by arguing that CSBs are a distinct family of bonding, with a potential to bring about a Renaissance in the mental map of the chemical bond, and to contribute to productive chemical diversity.
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