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利用活化能阐明水动力学机制。

Using Activation Energies to Elucidate Mechanisms of Water Dynamics.

机构信息

Department of Chemistry, University of Kansas, Lawrence, Kansas 66045, United States.

PASTEUR, Department de Chimie, École Normale Supérieure, PSL University, Sorbonne Université, CNRS, Paris 75005, France.

出版信息

J Phys Chem A. 2021 Nov 25;125(46):9941-9952. doi: 10.1021/acs.jpca.1c08020. Epub 2021 Nov 8.

Abstract

Recent advances in the calculation of activation energies are shedding new light on the dynamical time scales of liquid water. In this Perspective, we examine how activation energies elucidate the central, but not singular, role of the exchange of hydrogen-bond (H-bond) partners that rearrange the H-bond network of water. The contributions of other motions to dynamical time scales and their associated activation energies are discussed along with one case, vibrational spectral diffusion, where H-bond exchanges are not mechanistically significant. Nascent progress on outstanding challenges, including descriptions of non-Arrhenius effects and activation volumes, are detailed along with some directions for future investigations.

摘要

最近在计算活化能方面的进展为液态水的动力学时间尺度提供了新的认识。在这篇观点文章中,我们研究了活化能如何阐明氢(H)键(H-bond)供体和受体交换在水的 H 键网络重排中所起的核心作用,但并非唯一作用。还讨论了其他运动对动力学时间尺度的贡献及其相关的活化能,以及一个振动光谱扩散的例子,其中 H 键交换在机制上并不重要。详细介绍了在尚未解决的挑战方面的新进展,包括非阿仑尼乌斯效应和活化体积的描述,并为未来的研究提供了一些方向。

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