Assignment of the Internal Vibrational Modes of C70 by Inelastic Neutron Scattering Spectroscopy and Periodic-DFT

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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

Published on: January 25, 2020

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Keith Refson1, Stewart F Parker2

  • 1ISIS Facility, Science and Technology Facilities Council (STFC), Rutherford Appleton Laboratory Chilton, Didcot, OX11 0QX, UK ; Department of Physics, Royal Holloway, University of London Egham, TW20 0EX, UK.

Chemistryopen
|October 23, 2015
PubMed

Keywords:
Ab initio calculationsC70Raman spectroscopyfullerenesinelastic neutron scattering spectroscopyinfrared spectroscopy

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