Nuclear Quantum Effects and the Grotthuss Mechanism Dictate the pH of Liquid Water

Water's ability to autoionize into hydronium (H<sub>3</sub>O<sup>+</sup>) and hydroxide (OH<sup>-</sup>) ions dictates the acidity or basicity of aqueous solutions, influencing the reaction pathways of many chemical and biochemical processes. In this study, we determine the molecular mechanism of the autoionization process by leveraging both the computational efficiency of a deep neural network potential trained on highly accurate data calculated within density-corrected density functional theory and the ability of enhanced sampling techniques to ensure a comprehensive exploration of the underlying multidimensional free-energy landscape. By properly accounting for nuclear quantum effects, our simulations provide an accurate estimate of the autoionization constant of liquid water (p<i>K</i><sub>w</sub> = 13.71 ± 0.16), offering a realistic molecular-level picture of the autoionization process and emphasizing its quantum-mechanical nature. Importantly, our simulations highlight the central role played by the Grotthuss mechanism in stabilizing solvent-separated ion pair configurations, revealing its profound impact on acid-base equilibria in aqueous environments.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-03-17
DOI
https://doi.org/10.1021/acs.jpclett.5c00168
Citations
22
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
27.43

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article

Nuclear Quantum Effects and the Grotthuss Mechanism Dictate the pH of Liquid Water

Giuseppe Cassone, Francesco Paesani, Saswata Dasgupta
22 citations
The Journal of Physical Chemistry Letters
Spectroscopy and Quantum Chemical Studies
27.43
article

Nuclear Quantum Effects and the Grotthuss Mechanism Dictate the pH of Liquid Water

Giuseppe Cassone, Francesco Paesani, Saswata Dasgupta
article en
22 citations

Abstract

Water's ability to autoionize into hydronium (H<sub>3</sub>O<sup>+</sup>) and hydroxide (OH<sup>-</sup>) ions dictates the acidity or basicity of aqueous solutions, influencing the reaction pathways of many chemical and biochemical processes. In this study, we determine the molecular mechanism of the autoionization process by leveraging both the computational efficiency of a deep neural network potential trained on highly accurate data calculated within density-corrected density functional theory and the ability of enhanced sampling techniques to ensure a comprehensive exploration of the underlying multidimensional free-energy landscape. By properly accounting for nuclear quantum effects, our simulations provide an accurate estimate of the autoionization constant of liquid water (p<i>K</i><sub>w</sub> = 13.71 ± 0.16), offering a realistic molecular-level picture of the autoionization process and emphasizing its quantum-mechanical nature. Importantly, our simulations highlight the central role played by the Grotthuss mechanism in stabilizing solvent-separated ion pair configurations, revealing its profound impact on acid-base equilibria in aqueous environments.

The Journal of Physical Chemistry LettersVol. 16(12)
San Diego Supercomputer Center (US), University of California San Diego (US), Federal Research and Clinical Center of Physical-Chemical Medicine named after Y.M. Lopukhin (RU), Institute for Chemical and Physical Processes (IT), National Research Council (IT)
Office of Advanced Cyberinfrastructure
Clean water and sanitation
Openalex Percentile: Top 0%
Spectroscopy and Quantum Chemical Studies
27.43
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Nuclear Quantum Effects and the Grotthuss Mechanism Dictate the pH of Liquid Water — Giuseppe Cassone, Francesco Paesani, et al. · The Journal of Physical Chemistry Letters (2025) | TGRS Research Map | TGRS