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Updated: Jul 2, 2025

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

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Terahertz Vibrational Dynamics and DFT Calculations for the Quantum Spin Chain Linarite, PbCuSO4(OH)2

Andrew Squires1,2, Evan Constable1,3, Joseph Horvat1

  • 1University of Wollongong, Wollongong, NSW 2522, Australia.

The Journal of Physical Chemistry. A
|February 28, 2024
PubMed

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