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太赫兹振动光谱在分子特征化中的应用及其理论基础:以糖分子为例的说明。

Application of THz Vibrational Spectroscopy to Molecular Characterization and the Theoretical Fundamentals: An Illustration Using Saccharide Molecules.

机构信息

Molecular Photoscience Research Center, Kobe University, Kobe, 657-8501, Japan.

Center for Condensed Matter Sciences, National, Taiwan) University, 1 Roosevelt Rd. Sec. 4, Taipei, 10617, Taiwan.

出版信息

Chem Asian J. 2017 Feb 1;12(3):324-331. doi: 10.1002/asia.201601419. Epub 2017 Jan 9.

Abstract

This work illustrates several theoretical fundamentals for the application of THz vibrational spectroscopy to molecular characterization in the solid state using two different types of saccharide systems as examples. Four subjects have been specifically addressed: (1) the qualitative differences in the molecular vibrational signatures monitored by THz and mid-IR vibrational spectroscopy; (2) the selection rules for THz vibrational spectroscopy as applied to crystalline and amorphous systems; (3) a normal mode simulation, using α-l-xylose as an example; and (4) a rigorous mode analysis to quantify the percentage contributions of the intermolecular and intramolecular vibrations to the normal mode of interest.

摘要

本工作说明了应用太赫兹振动光谱在固态下进行分子特征分析的几个理论基础,并用两种不同类型的糖系统作为实例。具体涉及以下四个主题:(1)太赫兹振动光谱和中红外振动光谱监测的分子振动特征的定性差异;(2)太赫兹振动光谱在应用于晶态和非晶态体系时的选择定则;(3)使用α-木糖作为实例的正则模式模拟;以及(4)严格的模式分析,以量化感兴趣的正则模式中分子间和分子内振动对其的百分比贡献。

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