ATR-远紫外光谱:对新σ化学的挑战。

IF 39 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yukihiro Ozaki, Yusuke Morisawa and Ichiro Tanabe
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引用次数: 0

摘要

这篇综述报告了凝聚相中 ATR-远紫外(FUV)光谱学的最新进展。针对液体和固体的 ATR-FUV 光谱可以帮助人们探索物理化学、分析化学、纳米科学与技术、材料科学、电化学和有机化学中的各种课题。在这篇综述中,我们特别强调三大主题:(1) 研究普通紫外光谱无法研究的各种分子的电子跃迁和结构。结合使用 ATR-FUV 光谱和量子化学计算可以研究各种电子跃迁,包括 σ、n-雷德贝格跃迁。ATR-FUV 光谱可为 σ 化学开辟一条新途径。(2) 通过 ATR-FUV 光谱,可以测量水在大约 160 纳米处的第一次电子跃迁,而不会出现峰值饱和。利用这一波段,可以研究水、水溶液和吸附水的电子结构。(3) 作为一种表面分析方法,ATR-FUV 光谱法有其自身的优势。ATR-FUV 光谱是探索吸附水、聚合物、石墨烯、有机材料、离子液体等各种顶面现象(∼50 nm)的有力技术。本综述简要介绍了 ATR-FUV 光谱的原理、特点和仪器。接下来,将详细介绍 FUV 和 UV 区域的量子化学计算方法。首先介绍了最近应用 ATR-FUV-UV 光谱研究各种饱和分子中 σ 轨道的电子跃迁,然后讨论了 ATR-FUV 光谱在水、水溶液和吸附水研究中的应用。此外,还阐明了 ATR-FUV 光谱在聚合物、离子液体、无机半导体、石墨烯和碳纳米复合材料等其他材料分析中的应用。此外,还概述了侧重于电化学界面的 ATR-FUV-UV-vis 光谱。最后还讨论了 FUV-UV 表面等离子体共振研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

ATR-far-ultraviolet spectroscopy: a challenge to new σ chemistry

ATR-far-ultraviolet spectroscopy: a challenge to new σ chemistry

ATR-far-ultraviolet spectroscopy: a challenge to new σ chemistry

This review reports the recent progress on ATR-far ultraviolet (FUV) spectroscopy in the condensed phase. ATR-FUV spectroscopy for liquids and solids enables one to explore various topics in physical chemistry, analytical chemistry, nanoscience and technology, materials science, electrochemistry, and organic chemistry. In this review, we put particular emphasis on the three major topics: (1) studies on electronic transitions and structures of various molecules, which one cannot investigate via ordinary UV spectroscopy. The combined use of ATR-FUV spectroscopy and quantum chemical calculations allows for the investigation of various electronic transitions, including σ, n-Rydberg transitions. ATR-FUV spectroscopy may open a new avenue for σ-chemistry. (2) ATR-FUV spectroscopy enables one to measure the first electronic transition of water at approximately 160 nm without peak saturation. Using this band, one can study the electronic structure of water, aqueous solutions, and adsorbed water. (3) ATR-FUV spectroscopy has its own advantages of the ATR method as a surface analysis method. ATR-FUV spectroscopy is a powerful technique for exploring a variety of top surface phenomena (∼50 nm) in adsorbed water, polymers, graphene, organic materials, ionic liquids, and so on. This review briefly describes the principles, characteristics, and instrumentation of ATR-FUV spectroscopy. Next, a detailed description about quantum chemical calculation methods for FUV and UV regions is given. The recent application of ATR-FUV-UV spectroscopy studies on electronic transitions from σ orbitals in various saturated molecules is introduced first, followed by a discussion on the applications of ATR-FUV spectroscopy to studies on water, aqueous solutions, and adsorbed water. Applications of ATR-FUV spectroscopy in the analysis of other materials such as polymers, ionic liquids, inorganic semiconductors, graphene, and carbon nanocomposites are elucidated. In addition, ATR-FUV-UV-vis spectroscopy focusing on electrochemical interfaces is outlined. Finally, FUV-UV-surface plasmon resonance studies are discussed.

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来源期刊
Chemical Society Reviews
Chemical Society Reviews 化学-化学综合
CiteScore
80.80
自引率
1.10%
发文量
345
审稿时长
6.0 months
期刊介绍: Chemical Society Reviews is published by: Royal Society of Chemistry. Focus: Review articles on topics of current interest in chemistry; Predecessors: Quarterly Reviews, Chemical Society (1947–1971); Current title: Since 1971; Impact factor: 60.615 (2021); Themed issues: Occasional themed issues on new and emerging areas of research in the chemical sciences
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