School of Chemical Sciences and Engineering, Yachay Tech University, Urcuqui 100115, Ecuador.
CATS Research Group, Yachay Tech University, Urcuqui 100115, Ecuador.
Int J Mol Sci. 2024 Jan 28;25(3):1613. doi: 10.3390/ijms25031613.
Previous computational and experimental studies showed that charges located at the surroundings of hydrogen bonds can exert two opposite effects on them: rupture or strengthening of the hydrogen bond. This work aims to generalize the effect of charges in different hydrogen-bonded systems and to propose a coherent explanation of this effect. For these purposes, 19 systems with intra- and intermolecular hydrogen bonds were studied computationally with DFT. The FT-IR spectra of the systems were simulated, and two energy components of the hydrogen bond were studied separately to determine their variation upon the presence of a charge: charge transfer and molecular overlap. It was determined that either the breaking or strengthening of the hydrogen bond can be favored one over the other, for instance, depending on the heteroatom involved in the hydrogen bond. In addition, it is showed that the strengthening of the hydrogen bond by the presence of a charge is directly related to the decrease in charge transfer between the monomers, which is explained by an increase in molecular overlapping, suggesting a more covalent character of the interaction. The understanding of how hydrogen bonds are affected by charges is important, as it is a key towards a strategy to manipulate hydrogen bonds at convenience.
先前的计算和实验研究表明,氢键周围的电荷对氢键可以产生两种相反的影响:氢键的断裂或增强。这项工作旨在推广电荷在不同氢键体系中的作用,并对这种作用提出一个连贯的解释。为此,使用 DFT 对 19 个具有分子内和分子间氢键的体系进行了计算研究。模拟了体系的 FT-IR 光谱,并分别研究了氢键的两个能量组成部分,以确定它们在存在电荷时的变化:电荷转移和分子重叠。结果表明,氢键的断裂或增强可以相互促进,例如,取决于参与氢键的杂原子。此外,还表明,电荷的存在会增强氢键,这与单体之间的电荷转移减少直接相关,这可以通过分子重叠的增加来解释,表明相互作用具有更多的共价性质。了解氢键如何受到电荷的影响非常重要,因为这是一种方便地操纵氢键的策略的关键。