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Updated: Jul 3, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

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

DFT studies of structure and vibrational frequencies of isotopically substituted diamin uranyl nitrate using

C A Téllez Soto1, A N M Carauta, J W de M Carneiro

  • 1Departamento de Química Inorgânica, Instituto de Química, Universidade Federal Fluminense-UFF, Outeiro de S. J. Batista, s/n, 24.020-150, Niterói, RJ, Brazil.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|July 8, 2008
PubMed

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