非共价相互作用
范德瓦尔斯力
化学
共价键
离子键合
化学键
化学物理
泡利不相容原理
密度泛函理论
计算化学
相互作用能
氢键
分子
离子
量子力学
物理
有机化学
作者
Shu-Jing Zhong,Xin He,Siyuan Liu,Bin Wang,Tian Jian Lu,Chunying Rong,Shubin Liu
标识
DOI:10.1021/acs.jpca.2c00224
摘要
Chemical bonds and noncovalent interactions are extraordinarily important concepts in chemistry and beyond. Using density-based quantities to describe them has a long history in the literature, yet none can satisfactorily describe the entire spectrum of interactions from strong chemical bonds to weak van der Waals forces. In this work, employing Pauli energy as the theoretical foundation, we fill in that knowledge gap. Our results show that the newly established density-based index can describe single and multiple covalent bonds, ionic bonds, metallic bonds, and different kinds of noncovalent interactions, all with unique and readily identifiable signature shapes. Two new descriptors, BNI (bonding and noncovalent interaction) index and USI (ultra-strong interaction) index, have been introduced in this work. Together with NCI (noncovalent interaction) and SCI (strong covalent interaction) indexes already available in the literature, a density-based description of both chemical bonds and noncovalent interactions is accomplished.
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