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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
08:54

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

Electron-intramolecular-vibration interactions in positively charged phenanthrene-edge-type hydrocarbons

Takashi Kato1, Tokio Yamabe

  • 1Department of Material Chemistry, Graduate School of Engineering, Kyoto University, Sakyo-ku, Kyoto 606-8501, Japan. kato@fukui.kyoto-u.ac.jp

The Journal of Chemical Physics
|July 23, 2004
PubMed

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