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Updated: Jun 24, 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

Vibrational analysis as a powerful tool in structure elucidation of polyarsenicals: a DFT-based investigation of

Graziano Guella1, Ines Mancini, Gino Mariotto

  • 1Dipartimento di Fisica, Università di Trento, Via Sommarive 14, 38050 Povo, Trento, Italy. graziano.guella@unitn.it

Physical Chemistry Chemical Physics : PCCP
|March 28, 2009
PubMed

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