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水:固态中氢键的新视角。

Water: new aspect of hydrogen bonding in the solid state.

作者信息

Milovanović Milan R, Stanković Ivana M, Živković Jelena M, Ninković Dragan B, Hall Michael B, Zarić Snežana D

机构信息

Innovation Center of the Faculty of Chemistry, Studentski trg 12-16, Belgrade 11000, Serbia.

Institute of Chemistry, Technology and Metallurgy, University of Belgrade, Njegoševa 12, Belgrade, 11000 Serbia.

出版信息

IUCrJ. 2022 Aug 5;9(Pt 5):639-647. doi: 10.1107/S2052252522006728. eCollection 2022 Sep 1.

Abstract

All water-water contacts in the crystal structures from the Cambridge Structural Database with ≤ 4.0 Å have been found. These contacts were analysed on the basis of their geometries and interaction energies from CCSD(T)/CBS calculations. The results show 6729 attractive water-water contacts, of which 4717 are classical hydrogen bonds ( ≤ 3.0 Å and α ≥ 120°) with most being stronger than -3.3 kcal mol. Beyond the region of these hydrogen bonds, there is a large number of attractive interactions (2062). The majority are antiparallel dipolar interactions, where the O-H bonds of two water molecules lying in parallel planes are oriented antiparallel to each other. Developing geometric criteria for these antiparallel dipoles (β, β ≥ 160°, 80 ≤ α ≤ 140° and > 40°) yielded 1282 attractive contacts. The interaction energies of these antiparallel oriented water molecules are up to -4.7 kcal mol, while most of the contacts have interaction energies in the range -0.9 to -2.1 kcal mol. This study suggests that the geometric criteria for defining attractive water-water interactions should be broader than the classical hydrogen-bonding criteria, a change that may reveal undiscovered and unappreciated interactions controlling molecular structure and chemistry.

摘要

已找出剑桥结构数据库中晶体结构里所有间距≤4.0 Å的水 - 水接触。基于这些接触的几何结构以及耦合簇理论中的单双激发组态相互作用并外推至完全基组(CCSD(T)/CBS)计算得到的相互作用能,对这些接触进行了分析。结果显示有6729个吸引性水 - 水接触,其中4717个是经典氢键(≤3.0 Å且α≥120°),大多数氢键强度大于 -3.3 kcal mol⁻¹。在这些氢键区域之外,存在大量吸引性相互作用(2062个)。大多数是反平行偶极相互作用,即位于平行平面的两个水分子的O - H键彼此反平行排列。针对这些反平行偶极制定几何标准(β,β≥160°,80≤α≤140°且>40 Å)后得到1282个吸引性接触。这些反平行排列水分子的相互作用能高达 -4.7 kcal mol⁻¹,而大多数接触的相互作用能在 -0.9至 -2.1 kcal mol⁻¹范围内。这项研究表明,定义吸引性水 - 水相互作用的几何标准应比经典氢键标准更宽泛,这一变化可能会揭示出控制分子结构和化学性质的未被发现和未被重视的相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/49f1/9438494/e2142374a766/m-09-00639-fig1.jpg

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