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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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Quantum-mechanical ab initio simulation of the Raman and IR spectra of Fe3Al2Si3O12 almandine

A M Ferrari1, L Valenzano, A Meyer

  • 1Dipartimento di Chimica IFM, Nanostructured Interfaces and Surfaces, Centre of Excellence, Universita di Torino, 10125 Torino, Italy. anna.ferrari@unito.it

The Journal of Physical Chemistry. A
|October 1, 2009
PubMed

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