| Literature DB >> 27883277 |
Feng Zhang1, Houng-Wei Wang2, Keisuke Tominaga1, Michitoshi Hayashi2, Tomohisa Hasunuma3, Akihiko Kondo3.
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.Entities:
Keywords: ab initio calculations; global-structural indicator; molecular identification; normal mode assignment; terahertz mode; vibrational spectroscopy
Mesh:
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Year: 2017 PMID: 27883277 DOI: 10.1002/asia.201601419
Source DB: PubMed Journal: Chem Asian J ISSN: 1861-471X