光谱学
红外光谱学
拉曼散射
化学
拉曼光谱
红外线的
分子振动
吸收(声学)
散射
和频发生光谱学
二维红外光谱
光学
和频产生
分析化学(期刊)
激光器
物理
非线性光学
量子力学
色谱法
有机化学
作者
Kuo-Kai Hung,Ulrike Stege,Dennis K. Hore
标识
DOI:10.1080/05704928.2014.986736
摘要
:Vibrational spectroscopy is a valuable quantitative tool for the determination of structure at surfaces. Various techniques may be applicable and useful, depending on what is available, the transparency of the substrates, the need for in situ probes, and the degree of interfacial specificity required. We examine and compare signals in infrared absorption, Raman scattering, and vibrational sum-frequency generation spectroscopy to the underlying molecular response. In all of these experiments, varying the beam polarizations enables the orientation of specific chemical functional groups to be determined. However, the sensitivity of each technique is directly connected to the manner in which the molecular response manifests itself in the measured signal. Starting with simple distributions of a single vibrational mode, leading up to multiple vibrational bands in more complex orientation distributions, we compare these three techniques in terms of their sensitivity to features of the molecular orientation distribution. This review is aimed at guiding planned experiments when multiple techniques are available for surface structural analysis.
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