Shioya Nobutaka, Fujiwara Ryoi, Tomita Kazutaka, Shimoaka Takafumi, Hasegawa Takeshi
Institute for Chemical Research, Kyoto University, Gokasho, Uji, Kyoto 611-0011, Japan.
J Phys Chem A. 2020 Apr 2;124(13):2714-2720. doi: 10.1021/acs.jpca.0c00111. Epub 2020 Mar 19.
Spectral analysis using chemometrics is extensively used for quantitative chemical analysis in a mixture, but it works powerfully only when the peak intensity is solely proportional to the quantity of chemical components. In this sense, thin films on a solid substrate are not suitable for chemometric analysis, because the molecular orientation also influences the peak intensity via the surface selection rules. In the present study, this long-term analytical issue has readily been overcome by using p-polarized multiple-angle incidence resolution spectrometry (pMAIRS), which has a characteristic that the in-plane (IP) and out-of-plane (OP) vibrational spectra of a thin-film sample are obtained simultaneously in a common ordinate scale. Thanks to this unique power of pMAIRS, the average of the IP and OP spectra annihilates optical anisotropy, yielding an orientation-free spectrum, which enables us to perform the simultaneous quantitative analysis of both quantity change and molecular orientation of the constituents in a thin film. Now, we are ready to examine chemical reactions quantitatively in a thin film.
使用化学计量学的光谱分析被广泛用于混合物中的定量化学分析,但只有当峰强度仅与化学成分的量成比例时,它才会有效地发挥作用。从这个意义上讲,固体基质上的薄膜不适合化学计量分析,因为分子取向也会通过表面选择规则影响峰强度。在本研究中,通过使用p偏振多角度入射分辨光谱法(pMAIRS),这个长期存在的分析问题很容易就被克服了,pMAIRS具有在一个共同纵坐标尺度上同时获得薄膜样品面内(IP)和面外(OP)振动光谱的特性。由于pMAIRS的这种独特能力,IP光谱和OP光谱的平均值消除了光学各向异性,产生了一个无取向光谱,这使我们能够对薄膜中成分的数量变化和分子取向进行同时定量分析。现在,我们已经准备好对薄膜中的化学反应进行定量研究。