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Updated: Mar 30, 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

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Stalking Higher Energy Conformers on the Potential Energy Surface of Charged Species

Vincent Brites1, Alvaro Cimas1, Riccardo Spezia1

  • 1LAMBE CNRS UMR8587, Université d'Evry val d'Essonne , Blvd F. Mitterrand, Bât Maupertuis, 91025 Evry, France.

Journal of Chemical Theory and Computation
|November 19, 2015
PubMed

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