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Updated: Apr 19, 2026

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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X-ray diffraction and vibrational spectroscopic study of trans-bis(acetylacetonato)-bis(4-methylpyridine)cobalt(III)

Sayyed Faramarz Tayyari1, Mohammad Hossien Habibi2, Elahe Shojaee2

  • 1Department of Chemistry, Ferdowsi University of Mashhad, Mashhad 91775-1436, Iran.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|January 3, 2015
PubMed

Keywords:
Density functional theoryFT-IR spectroscopyTrans-bis(acetylacetonato)-bis(4-methylpyridine)cobalt(III)Tris(acetylacetonate)Co(III)X-ray crystallography

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