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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

Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin

Mohammad Emami1, Abbas Teimouri, Alireza Najafi Chermahini

  • 1Department of Chemistry, Shahid Beheshti University, Tehran, Iran. masterchem43@yahoo.com

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|July 1, 2008
PubMed

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