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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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A conformational study of hydroxyflavones by vibrational spectroscopy coupled to DFT calculations

N F L Machado1, L A E Batista de Carvalho, J C Otero

  • 1Research Unit Molecular Physical-Chemistry, University of Coimbra, Rua Larga 3005-535, Coimbra, Portugal.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|March 19, 2013
PubMed

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