Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid-Reference-Cited by-同舟云学术

Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid

Published:2024 Issue:1 Volume:26 Page:198-208
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Martínez-Haya Bruno¹^ORCID,Avilés-Moreno Juan Ramón²^ORCID,Gámez Francisco³^ORCID,Martens Jonathan⁴^ORCID,Oomens Jos⁴^ORCID,Berden Giel⁴^ORCID

Affiliation:

1. Center for Nanoscience and Sustainable Technologies (CNATS), Universidad Pablo de Olavide, E-41013 Seville, Spain

2. Department of Applied Physical Chemistry, Universidad Autónoma de Madrid, E-28049, Madrid, Spain

3. Departamento de Química Física, Universidad Complutense, E-28040 Madrid, Spain

4. Institute for Molecules and Materials, FELIX Laboratory, Radboud University, Toernooiveld 7, 6525ED Nijmegen, The Netherlands

Abstract

The intramolecular H-bonding networks in protonated and deprotonated 3-hydroxyglutaric acid feature intriguing correlated proton dynamics and distinct diffuse vibrational signatures.

Funder

European Regional Development Fund

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Horizon 2020 Framework Programme

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP04514E

Reference42 articles.

1. Update 1 of: Strong Ionic Hydrogen Bonds

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3. Proton-Coupled Electron Transfer: The Engine of Energy Conversion and Storage

4. Fifty years of gating currents and channel gating

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