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Updated: Apr 11, 2026

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

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Vibrational spectroscopic, NMR parameters and electronic properties of three 3-phenylthiophene derivatives via

Yuan Mei-Rong1, Song Yu1, Xu Yong-Jin1

  • 1Laboratory of Advanced Energy Storage Materials & devices, Center for Advanced Materials & Biotechnology, Research Institute of Tsinghua University in Shenzhen, Shenzhen, 518057 China ; Key Laboratory of Electrochemical Energy Storage Devices, Research Institute of Tsinghua University in Shenzhen, Shenzhen, 518057 China.

Springerplus
|June 3, 2015
PubMed

Keywords:
DFTNMR analysisThiopheneUV–vis spectraVibrational spectra

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