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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

Dynamical structures of glycol and ethanedithiol examined by infrared spectroscopy, ab initio computation, and

Xiaoyan Ma1, Kaicong Cai, Jianping Wang

  • 1Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing, P R China.

The Journal of Physical Chemistry. B
|January 7, 2011
PubMed

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