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Updated: Jun 14, 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

Ionization energies for the actinide mono- and dioxides series, from Th to Cm: theory versus experiment

Ivan Infante1, Attila Kovacs, Giovanni La Macchia

  • 1Kimika Fakultatea, Euskal Herriko Unibertsitatea and Donostia International Physics Center (DIPC), P.K. 1072, 20080 Donostia, Euskadi, Spain. iinfant76@gmail.com

The Journal of Physical Chemistry. A
|March 25, 2010
PubMed

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