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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

[Structure and vibrational spectroscopy of ginsenoside Re: density functional theory study]

Xiao-Hong Shang1, Ge Hui, Yu Zhao

  • 1State Key Laboratory of Supramolecular Structure and Materials, Jilin University, Changchun 130012, China.

Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu
|December 30, 2009
PubMed
Summary

Density functional theory revealed distinct spatial structures for ginsenoside Re isomers, 20-(R)-Re and 20-(S)-Re. Vibrational spectra analysis can differentiate these key ginseng compounds.

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