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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

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Structural characterization of an ionic liquid in bulk and in nano-confined environment using data from MD

Nataša Vučemilović-Alagić1,2, Radha D Banhatti1, Robert Stepić1,2

  • 1Group for Computational Life Sciences, Department of Physical Chemistry, Ruđer Bošković Institute, Bijenička 54, 10000, Zagreb, Croatia.

Data in Brief
|December 25, 2019
PubMed

Keywords:
Interface-normal number densityIonic liquidMolecular dynamics simulationsNanoconfinementRadial distributions

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