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The Journal of Chemical Physics|August 20, 2005
Theoretical characterization of the low-lying electronic states of NbCPablo A Denis, K BalasubramanianThe Journal of Chemical Physics|May 13, 2006
Multireference configuration interaction study of the electronic states of ZrCPablo A Denis, K BalasubramanianThe Journal of Physical Chemistry. A|December 20, 2008
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOOPablo A Denis, Fernando R OrnellasThe Journal of Physical Chemistry. A|December 17, 2010
Time-dependent density functional theory investigation of the electronic spectra of hexanuclear chalcohalide rhenium(III) clustersJorge S Gancheff, Pablo A DenisJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2019
Unraveling the electromagnetic structure of the epitaxial graphene buffer layerC Pereyra Huelmo, Pablo A DenisRSC Advances|May 11, 2022
Theoretical investigation of various aspects of two dimensional holey boroxine, B3O3Saif Ullah, Pablo A Denis, Fernando SatoACS Omega|August 29, 2019
Unusual Enhancement of the Adsorption Energies of Sodium and Potassium in Sulfur-Nitrogen and Silicon-Boron Codoped GrapheneSaif Ullah, Pablo A Denis, Fernando SatoChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 26, 2017
Triple-Doped Monolayer Graphene with Boron, Nitrogen, Aluminum, Silicon, Phosphorus, and SulfurSaif Ullah, Pablo A Denis, Fernando SatoACS Omega|August 29, 2019
Hydrogenation and Fluorination of 2D Boron Phosphide and Boron Arsenide: A Density Functional Theory InvestigationSaif Ullah, Pablo A Denis, Fernando SatoJournal of Biomolecular Structure & Dynamics|November 27, 2015
Toward the understanding of the molecular basis for the inhibition of COX-1 and COX-2 by phenolic compounds present in Uruguayan propolis and grape pomaceMargot Paulino, Elena Alvareda, Federico Iribarne, et al.Pageof 5