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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

Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model

Lara Ferrighi1, Luca Frediani, Kenneth Ruud

  • 1Department of Chemistry, Centre for Theoretical and Computational Chemistry, University of Tromso, N-9037 Tromso, Norway.

The Journal of Chemical Physics
|January 26, 2010
PubMed

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