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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

Studies on molecular structure and tautomerism of a vitamin B6 analog with density functional theory

Suban K Sahoo1, Darshna Sharma, Rati Kanta Bera

  • 1Department of Applied Chemistry, SV National Institute of Technology (SVNIT), Surat, Gujrat, India. suban_sahoo@rediffmail.com

Journal of Molecular Modeling
|August 31, 2011
PubMed

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