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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

A density functional theory and time-dependent density functional theory investigation on the anchor comparison of

Bo Peng1, Siqi Yang, Lanlan Li

  • 1Institute of New Energy Material Chemistry and Key Laboratory of Energy-Material Chemistry, Chemistry College, Nankai University, Tianjin 300071, People's Republic of China.

The Journal of Chemical Physics
|January 26, 2010
PubMed

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