超分子化学
分子间力
分子内力
化学
单独一对
非共价相互作用
计算化学
纳米技术
化学物理
材料科学
分子
氢键
立体化学
有机化学
作者
Xudong Wang,Jun Zhu,De‐Xian Wang
标识
DOI:10.1002/cplu.202300288
摘要
The n→π* interactions describing attractive force between lone pairs (lps) of nucleophile and carbonyl or polarized unsaturated bonds have recently attracted growing attentions in various disciplines. So far, such non-covalent driving force are mainly concentrated to intramolecular systems. Intermolecular n→π* interactions in principle could produce fascinated supramolecular systems or facilitate organic reactions, however, they remain largely underexplored due to the very weak energy of individual interaction. This review attempts to give an overview of the challenging intermolecular n→π* interactions, much efforts emphasize the supramolecular systems, catalytic processes and spectroscopic measurements.
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