Literature DB >> 33414217

Crossover from hydrogen to chemical bonding.

Bogdan Dereka1, Qi Yu2, Nicholas H C Lewis1, William B Carpenter1, Joel M Bowman2, Andrei Tokmakoff3.   

Abstract

Hydrogen bonds (H-bonds) can be interpreted as a classical electrostatic interaction or as a covalent chemical bond if the interaction is strong enough. As a result, short strong H-bonds exist at an intersection between qualitatively different bonding descriptions, with few experimental methods to understand this dichotomy. The [F-H-F]- ion represents a bare short H-bond, whose distinctive vibrational potential in water is revealed with femtosecond two-dimensional infrared spectroscopy. It shows the superharmonic behavior of the proton motion, which is strongly coupled to the donor-acceptor stretching and disappears on H-bond bending. In combination with high-level quantum-chemical calculations, we demonstrate a distinct crossover in spectroscopic properties from conventional to short strong H-bonds, which identify where hydrogen bonding ends and chemical bonding begins.
Copyright © 2021, American Association for the Advancement of Science.

Entities:  

Year:  2021        PMID: 33414217     DOI: 10.1126/science.abe1951

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  11 in total

1.  Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory.

Authors:  Krzysztof Szalewicz; Bogumił Jeziorski
Journal:  J Mol Model       Date:  2022-08-25       Impact factor: 2.172

2.  Quantum mechanical effects in acid-base chemistry.

Authors:  Xiaoliu Zhang; Shengmin Zhou; Fedra M Leonik; Lu Wang; Daniel G Kuroda
Journal:  Chem Sci       Date:  2022-05-19       Impact factor: 9.969

3.  Intramolecular N-H⋅⋅⋅F Hydrogen Bonding Interaction in a Series of 4-Anilino-5-Fluoroquinazolines: Experimental and Theoretical Characterization of Electronic and Conformational Effects.

Authors:  Lorenz M Urner; Ga Young Lee; Joseph W Treacy; Aneta Turlik; Saeed I Khan; K N Houk; Michael E Jung
Journal:  Chemistry       Date:  2021-12-04       Impact factor: 5.020

4.  Effective prediction of short hydrogen bonds in proteins via machine learning method.

Authors:  Shengmin Zhou; Yuanhao Liu; Sijian Wang; Lu Wang
Journal:  Sci Rep       Date:  2022-01-10       Impact factor: 4.996

5.  Characterization of Acetonitrile Isotopologues as Vibrational Probes of Electrolytes.

Authors:  Bogdan Dereka; Nicholas H C Lewis; Jonathan H Keim; Scott A Snyder; Andrei Tokmakoff
Journal:  J Phys Chem B       Date:  2021-12-28       Impact factor: 2.991

6.  A versatile hydrogel network-repairing strategy achieved by the covalent-like hydrogen bond interaction.

Authors:  Zilong Han; Peng Wang; Yuchen Lu; Zheng Jia; Shaoxing Qu; Wei Yang
Journal:  Sci Adv       Date:  2022-02-23       Impact factor: 14.136

7.  First-Principles Simulation of Dielectric Function in Biomolecules.

Authors:  Puja Adhikari; Rudolf Podgornik; Bahaa Jawad; Wai-Yim Ching
Journal:  Materials (Basel)       Date:  2021-10-02       Impact factor: 3.623

Review 8.  Insights into Ionic Liquids: From Z-Bonds to Quasi-Liquids.

Authors:  Yanlei Wang; Hongyan He; Chenlu Wang; Yumiao Lu; Kun Dong; Feng Huo; Suojiang Zhang
Journal:  JACS Au       Date:  2022-02-01

9.  Revisiting the covalent nature of halogen bonding: a polarized three-center four-electron bond.

Authors:  Dan Li; Tao Xia; Wanwan Feng; Longjiu Cheng
Journal:  RSC Adv       Date:  2021-10-06       Impact factor: 4.036

10.  Unraveling hydridic-to-protonic dihydrogen bond predominance in monohydrated dodecaborate clusters.

Authors:  Yanrong Jiang; Qinqin Yuan; Wenjin Cao; Zhubin Hu; Yan Yang; Cheng Zhong; Tao Yang; Haitao Sun; Xue-Bin Wang; Zhenrong Sun
Journal:  Chem Sci       Date:  2022-08-12       Impact factor: 9.969

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