Scholz Michael S, Fortune William G, Tau Omri, Fielding Helen H
Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.
J Phys Chem Lett. 2022 Aug 4;13(30):6889-6895. doi: 10.1021/acs.jpclett.2c01768. Epub 2022 Jul 21.
Ultraviolet (UV) photoelectron spectroscopy provides a direct way of measuring valence electronic structure; however, its application to aqueous solutions has been hampered by a lack of quantitative understanding of how inelastic scattering of low-energy (<5 eV) electrons in liquid water distorts the measured electron kinetic energy distributions. Here, we present an efficient and widely applicable method for retrieving true UV photoelectron spectra of aqueous solutions. Our method combines Monte Carlo simulations of electron scattering and spectral inversion, with molecular dynamics simulations of depth profiles of organic solutes in aqueous solution. Its application is demonstrated for both liquid water, and aqueous solutions of phenol and phenolate, which are ubiquitous biologically relevant structural motifs.
紫外光电子能谱提供了一种测量价电子结构的直接方法;然而,由于缺乏对液态水中低能(<5 eV)电子的非弹性散射如何扭曲测量的电子动能分布的定量理解,其在水溶液中的应用受到了阻碍。在此,我们提出了一种高效且广泛适用的方法来获取水溶液的真实紫外光电子能谱。我们的方法将电子散射的蒙特卡罗模拟和光谱反演与水溶液中有机溶质深度分布的分子动力学模拟相结合。该方法在液态水以及苯酚和酚盐的水溶液中得到了验证,这些都是普遍存在的具有生物学相关性的结构基序。