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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 spectral investigations and density functional theory study of 4-Formylbenzoic acid

T S Xavier1, I Hubert Joe, M A Palafox

  • 1St. Xaviers HSS Peyad, Trivandrum 695 573, Kerala, India.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|June 25, 2013
PubMed

Keywords:
Density functional theoryICTNBO

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