红外线的
近红外光谱
红外光谱学
二维红外光谱
化学
光谱学
太赫兹光谱与技术
分析化学(期刊)
光学
物理
有机化学
色谱法
量子力学
出处
期刊:Analytical Sciences
[Japan Society for Analytical Chemistry]
日期:2021-02-19
卷期号:37 (9): 1193-1212
被引量:39
标识
DOI:10.2116/analsci.20r008
摘要
This article aims to overview infrared (IR) spectroscopy. Simultaneously, it outlines mid-infrared (MIR), near-infrared (NIR), and far-infrared (FIR) or terahertz (THz) spectroscopy separately, and compares them in terms of principles, characteristics, advantages, and applications. MIR spectroscopy is the central spectroscopic technique in the IR region, and is mainly concerned with the fundamentals of molecular vibrations. NIR spectroscopy incorporates both electronic and vibrational spectroscopy; however, in this review, I have chiefly discussed vibrational NIR spectroscopy, where bands due to overtones and combination modes appear. FIR or THz spectroscopy contains both vibrational and rotational spectroscopy. However, only vibrational FIR or THz spectroscopy has been discussed in this review. These three spectroscopy cover wide areas in their applications, making it rather difficult to describe these various topics simultaneously. Hence, I have selected three key topics: hydrogen bond studies, applications of quantum chemical calculations, and imaging. The perspective of the three spectroscopy has been discussed in the last section.
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