Analysis of terahertz absorptions of structural isomers of tyrosine using a molecular orbital simulation and mid-infrared absorptions

Tomoaki Sakamoto, Tadao Tanabe, Takahiro Ohashi, Suguru Yamagata, Yutaka Oyama, Toru Kawanishi, Yukio Hiyama

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

Differences in the terahertz spectral features and the assignment of terahertz absorptions and hydrogen bond networking of tyrosines were examined. The inter- and intra-molecular absorptions in a terahertz region were calculated by the structural optimization simulation "Gaussian 03" at B3LYP/6-31G (d) level using the mid-IR absorptions.

Original languageEnglish
Title of host publicationIRMMW-THz 2010 - 35th International Conference on Infrared, Millimeter, and Terahertz Waves, Conference Guide
DOIs
Publication statusPublished - 2010
Externally publishedYes
Event35th International Conference on Infrared, Millimeter, and Terahertz Waves, IRMMW-THz 2010 - Rome, Italy
Duration: 2010 Sep 52010 Sep 10

Publication series

NameIRMMW-THz 2010 - 35th International Conference on Infrared, Millimeter, and Terahertz Waves, Conference Guide

Conference

Conference35th International Conference on Infrared, Millimeter, and Terahertz Waves, IRMMW-THz 2010
CountryItaly
CityRome
Period10/9/510/9/10

ASJC Scopus subject areas

  • Electrical and Electronic Engineering

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    Sakamoto, T., Tanabe, T., Ohashi, T., Yamagata, S., Oyama, Y., Kawanishi, T., & Hiyama, Y. (2010). Analysis of terahertz absorptions of structural isomers of tyrosine using a molecular orbital simulation and mid-infrared absorptions. In IRMMW-THz 2010 - 35th International Conference on Infrared, Millimeter, and Terahertz Waves, Conference Guide [5612477] (IRMMW-THz 2010 - 35th International Conference on Infrared, Millimeter, and Terahertz Waves, Conference Guide). https://doi.org/10.1109/ICIMW.2010.5612477