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Updated: Jul 15, 2026

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

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of

Hakan Arslan1, Aydin Demircan, Ersen Göktürk

  • 1Department of Chemistry, Faculty of Arts and Science, Mersin University, 33343 Mersin, Turkey. arslanh@mersin.edu.tr

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|May 4, 2007
PubMed

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