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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

Solvent effects on the vibronic one-photon absorption profiles of dioxaborine heterocycles

Yan-Hua Wang1, Marcus Halik, Chuan-Kui Wang

  • 1Department of Theoretical Chemistry, Royal Institute of Technology, AlbaNova University Center, S-106 91 Stockholm, Sweden.

The Journal of Chemical Physics
|December 3, 2005
PubMed

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