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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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Measuring molecular dynamics and activation energies for quaternary acyclic ammonium and cyclic pyrrolidinium ionic

Todd M Alam1, Daniel R Dreyer, Christopher W Bielwaski

  • 1Department of Electronic and Nanostructured Materials, Sandia National Laboratories, Albuquerque, New Mexico 87185-0886, United States. tmalam@sandia.gov

The Journal of Physical Chemistry. A
|April 5, 2011
PubMed

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