Ab initio anharmonic force field and rotational analyses of infrared bands of perchloryl fluoride

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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
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

Elisabetta Cané1, Luciano Fusina, Manuele Lamarra

  • 1Dipartimento di Chimica Fisica e Inorganica, Facoltà di Chimica Industriale, Università di Bologna, Viale Risorgimento 4, 40136 Bologna, Italy.

The Journal of Physical Chemistry. A
|December 5, 2008
PubMed

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