vranea@inifta.unlp.edu.ar2025
Un estudio DFT sobre la adsorción y disociación de N-nitrosodimetilamina sobre un nanocluster de Ni8 Un estudio DFT sobre la adsorción y disociación de N-nitrosodimetilamina sobre un nanocluster de Ni8Fecha: 01/01/20252016
The structure of the bulk and the (001) surface of V2O5: a DFT+U study Fecha: 01/08/2016Rotation assisted diffusion of water trimers on Pd{111} Autores:Ranea, Víctor Alejandro Andres, P. L. de Fecha: 01/06/20162014
Estudio teórico-experimental de la adsorción y reducción catalítica de SO<sub>2</sub> sobre Cr<sub>2</sub>O<sub>3</sub>/Al<sub>2</sub>O<sub>3</sub> en presencia de CH<sub>4</sub> a altas temperaturas Autores:Hernández Guiance, Sabrina Noemí Mola, Eduardo Elías Ranea, Víctor Alejandro Irurzun, Isabel María Fecha: 01/01/20142012
Potential energy surface of H<sub>2</sub>O on Al{111} and Rh{111} from theoretical methods Autores:Ranea, Víctor Alejandro Fecha: 29/11/20122011
Quimisorción de dióxido de azufre sobre oxido de cromo Autores:Mola, Eduardo Elías Ranea, Víctor Alejandro Irurzun, Isabel María Coria, I. D. Hernandez, S. N. Medina, S. Fecha: 01/01/2011
No se encontraron resultados.
2026
Hydrogen interlayer adsorption on Ti-functionalized Mg(0001). A density functional theory research Autores:Ranea, Victor Alejandro Fecha: 01/03/20262025
N-Nitrosodimethylamine elimination from water using Ni 2 -functionalized graphene. The role of Ni 2 Autores:Ranea, Victor Alejandro Fecha: 01/12/20252024
A density functional theory research on the interaction of H2X molecules with the Al2C nanosheet (X = O, S, Se, Te) Fecha: 01/07/20242023
A DFT study on the adsorption and dissociation of N-Nitrosodimethylamine on a Ni8 nanocluster Fecha: 01/12/2023Electronic and magnetic properties of mono and bimetallic subnanometer clusters: A DFT research Fecha: 01/03/20232022
A DFT+U study on the adsorption of CO, H2S, PH3, CO2 and SO2 on the V2O5(001) surface with atomic Rh adsorbed Fecha: 01/04/20222021
Formation of SO4H2 on the Pt{110}(1×2) surface. A DFT study Autores:Ranea, Victor Alejandro Fecha: 01/05/20212020
Long structures of H2O molecules adsorbed on the V2O5(0 0 1) surface. A DFT + U study including van der Waals interactions Autores:Ranea, Victor Alejandro Fecha: 16/06/20202019
A DFT+U study of H2O adsorption on the V2O5(0 0 1) surface including van der Waals interactions Autores:Ranea, Victor Alejandro Fecha: 01/09/2019General adsorption model for H2S, H2Se, H2Te, NH3, PH3, AsH3 and SbH3 on the V2O5(0 0 1) surface including the van der Waals interaction Fecha: 01/04/2019A DFT+u study, including the van der waals interaction, on the adsorption of XO2 molecules on the v2o5(001) surface (x= S, N, O, C) Fecha: 01/01/20192016
The structure of the bulk and the (001) surface of V2O5. A DFT+U study Fecha: 01/08/2016Rotation assisted diffusion of water trimers on Pd{111} Autores:Ranea, Victor Alejandro De Andres, P.L. Fecha: 01/06/20162014
Dimethylamine formation from N-nitrosodimethylamine adsorbed on the Ni{111} surface from first principles Autores:Ranea, Victor Alejandro Fecha: 01/05/2014Oxygen assisted H2O dissociation on the Pt{110}(1 × 2) surface from first principles Fecha: 01/04/20142012
Potential energy surface of H2O on Al{111} and Rh{111} from theoretical methods Autores:Ranea, Victor Alejandro Fecha: 01/11/20122011
DFT Comparison of N-Nitrosodimethylamine (NDMA) Decomposition Pathways Over Ni and Pd Fecha: 01/03/2011