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反直觉卤键可以是库仑性的吗?

Can Counter-Intuitive Halogen Bonding Be Coulombic?

机构信息

Department of Chemistry, University of New Orleans, New Orleans, LA 70148, USA.

出版信息

Chemphyschem. 2021 Jun 16;22(12):1201-1207. doi: 10.1002/cphc.202100202. Epub 2021 May 25.

Abstract

We use the term "counter-intuitive" to describe an intermolecular interaction in which the electrostatic potentials of the interacting regions of the ground-state molecules have the same sign, both positive or both negative. In the present work, we consider counter-intuitive halogen bonding with nitrogen bases, in which both the halogen σ-hole and the nitrogen lone pair have negative potentials on their molecular surfaces. We show that these interactions can be treated as Coulombic despite the apparent repulsion between the ground-state molecules, provided that both electrostatics and polarization are explicitly taken into account. We demonstrate first that the energies of 20 counter-intuitive interactions with four nitrogen bases can be expressed very well in terms of just two molecular properties: the electrostatic potential of the halogen σ-hole and the average polarizability of the nitrogen base. Then we show that the same two properties can also represent the energies of an expanded data base that includes the 20 counter-intuitive plus an additional 20 weak and moderately-strong intuitive halogen bonding interactions (in which the σ-hole potentials are now positive).

摘要

我们用“反直觉”来描述一种分子间相互作用,在这种相互作用中,基态分子相互作用区域的静电势具有相同的符号,均为正或均为负。在本工作中,我们考虑带负电的卤键与含氮碱基之间的相互作用,其中卤原子的σ空穴和氮原子的孤对电子在分子表面都具有负电势。我们表明,尽管在基态分子之间存在明显的排斥,但只要明确考虑静电作用和极化作用,这些相互作用就可以被视为库仑相互作用。我们首先证明,用两个分子性质可以很好地描述 20 个与四个含氮碱基的反直觉相互作用的能量:卤原子σ空穴的静电势和氮碱基的平均极化率。然后,我们表明,相同的两个性质也可以表示一个扩展数据库的能量,其中包括 20 个反直觉的外加另外 20 个弱和中等强度的直觉卤键相互作用(其中σ空穴的电势现在为正)。

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