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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

Density functional calculations on the structure, vibrational frequencies and normal modes of 7-Azaindole

B Karthikeyan1

  • 1Department of Chemistry, Annamalai University, Annamalai Nagar 608002, Tamil Nadu, India. bkarthi_au@yahoo.com

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|February 7, 2006
PubMed

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