Modulating hydrogen bonding through Lewis acid complexation

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL International Journal of Quantum Chemistry Pub Date : 2024-06-03 DOI:10.1002/qua.27433
Lakhya J. Mazumder, Kangkan Sarmah, Ankur K. Guha
{"title":"Modulating hydrogen bonding through Lewis acid complexation","authors":"Lakhya J. Mazumder,&nbsp;Kangkan Sarmah,&nbsp;Ankur K. Guha","doi":"10.1002/qua.27433","DOIUrl":null,"url":null,"abstract":"<p>Present calculations reveal that complexation with a Lewis acid such as BH<sub>3</sub> dramatically increases the strength of hydrogen bonding between H<sub>2</sub>O, H<sub>2</sub>S, HF, HCl, and NH<sub>3</sub> dimers. The increase in strength is attributed to the increase in electrostatic component. The interaction energies were found to increase by two to three folds (more than 50% increase in interaction energies). Detailed electronic structure analyses within the realm of quantum theory of atoms in molecules and non-covalent interaction index confirms the strengthening of hydrogen bonding due to Lewis acid complexation. Decomposition of interaction energies using symmetry adapted perturbation theory reveals that the increase in interaction energy (more than 60%) is due to the dramatic increase in electrostatic component.</p>","PeriodicalId":182,"journal":{"name":"International Journal of Quantum Chemistry","volume":"124 11","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2024-06-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Quantum Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/qua.27433","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Present calculations reveal that complexation with a Lewis acid such as BH3 dramatically increases the strength of hydrogen bonding between H2O, H2S, HF, HCl, and NH3 dimers. The increase in strength is attributed to the increase in electrostatic component. The interaction energies were found to increase by two to three folds (more than 50% increase in interaction energies). Detailed electronic structure analyses within the realm of quantum theory of atoms in molecules and non-covalent interaction index confirms the strengthening of hydrogen bonding due to Lewis acid complexation. Decomposition of interaction energies using symmetry adapted perturbation theory reveals that the increase in interaction energy (more than 60%) is due to the dramatic increase in electrostatic component.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
通过路易斯酸络合调节氢键
目前的计算显示,与路易斯酸(如 BH3)的络合会显著增加 H2O、H2S、HF、HCl 和 NH3 二聚体之间的氢键强度。强度的增加归因于静电成分的增加。研究发现,相互作用能增加了两到三倍(相互作用能增加 50%以上)。根据分子中原子的量子理论和非共价相互作用指数进行的详细电子结构分析证实,路易斯酸络合加强了氢键。使用对称性适应扰动理论对相互作用能进行分解后发现,相互作用能的增加(超过 60%)是由于静电成分的急剧增加。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry 化学-数学跨学科应用
CiteScore
4.70
自引率
4.50%
发文量
185
审稿时长
2 months
期刊介绍: Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.
期刊最新文献
Issue Information Ultralarge Hyperpolarizability, Novel Ladder-Type Heteroarenes Electro-Optic Chromophores: Influence of Fused Heterocyclic π-System and Push–Pull Effect on Nonlinear Optical Properties The Interaction Between Fluorinated Additives and Imidazolyl Ionic Liquid Electrolytes in Lithium Metal Batteries: A First-Principles Study Prediction of Molar Entropy of Gaseous Molecules for a New Pὃschl-Teller Potential Model ISI Energy Change Due to an Edge Deletion
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1