| Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: An experimental and DFT study LF Rasteiro, RA De Sousa, LH Vieira, VK Ocampo-Restrepo, LG Verga, ... Applied Catalysis B: Environmental 302, 120842, 2022 | 44 | 2022 |
| Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters KEA Batista, VK Ocampo-Restrepo, MD Soares, MG Quiles, MJ Piotrowski, ... Journal of chemical information and modeling 60 (2), 537-545, 2020 | 30 | 2020 |
| Ab initio investigation of quantum size effects on the adsorption of CO 2, CO, H 2 O, and H 2 on transition-metal particles PCD Mendes, VK Ocampo-Restrepo, JLF Da Silva Physical Chemistry Chemical Physics 22 (16), 8998-9008, 2020 | 30 | 2020 |
| Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 VK Ocampo-Restrepo, L Zibordi-Besse, JLF Da Silva The Journal of Chemical Physics 151 (21), 2019 | 30 | 2019 |
| Catalytic activity of Pt-based nanoparticles with Ni and Co for ethanol and acetaldehyde electrooxidation in alkaline medium VK Ocampo-Restrepo, A Calderón-Cárdenas, WH Lizcano-Valbuena Electrochimica Acta 246, 475-483, 2017 | 21 | 2017 |
| The role of site coordination on the CO 2 electroreduction pathway on stepped and defective copper surfaces LG Verga, PCD Mendes, VK Ocampo-Restrepo, JLF Da Silva Catalysis Science & Technology 11 (8), 2770-2781, 2021 | 14 | 2021 |
| Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO 2 electro-reduction LG Verga, PCD Mendes, VK Ocampo-Restrepo, JLF Da Silva Catalysis Science & Technology 12 (3), 869-879, 2022 | 13 | 2022 |
| Ab Initio Study of the C–O Bond Dissociation in CO2 Reduction by Redox and Carboxyl Routes on 3d Transition Metal Systems VK Ocampo-Restrepo, LG Verga, JLF Da Silva The Journal of Physical Chemistry C 125 (48), 26296-26306, 2021 | 7 | 2021 |
| Ab initio study for late steps of CO 2 and CO electroreduction: from CHCO* toward C 2 products on Cu and CuZn nanoclusters VK Ocampo-Restrepo, LG Verga, JLF Da Silva Physical Chemistry Chemical Physics 25 (48), 32931-32938, 2023 | 4 | 2023 |
| Ab initio study of the adsorption properties of CO2 reduction intermediates: The effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface RA De Sousa, VK Ocampo-Restrepo, LG Verga, JLF Da Silva The Journal of Chemical Physics 156 (21), 2022 | 3 | 2022 |
| Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO 2 nanoclusters L Zibordi-Besse, LG Verga, VK Ocampo-Restrepo, JLF Da Silva Physical Chemistry Chemical Physics 22 (15), 8067-8076, 2020 | 3 | 2020 |
| Characterization of adsorption sites on IrO 2 via temperature programmed O 2 desorption simulations VK Ocampo-Restrepo, S Vijay, GTKK Gunasooriya, JK Nørskov Physical Chemistry Chemical Physics 26 (24), 17396-17404, 2024 | | 2024 |
| Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters MN Collacique, VK Ocampo-Restrepo, JLF Da Silva The Journal of Chemical Physics 156 (12), 2022 | | 2022 |
| Effects of the Vibrational Motion of XHY–ON the Post-Photo Detachment Dissociation Dynamics of the XHY Complex (X, Y= Br, I) VK Ocampo-Restrepo, JC Arce, JG López Revista de Ciencias 17 (3), 67-79, 2013 | | 2013 |
| Supporting Information Ab initio Study for Late Steps of CO2 and CO electroreduction: from CHCO* toward C2 Products on Cu and CuZn Nanoclusters VK Ocampo-Restrepo, LG Verga, JLF Da Silva | | |
| Supporting Information: Ab Initio Investigation of the Atomistic Descriptors in the Activation of Small Molecules on 3d Transition-Metal 13-Atom Clusters: The Example of H2, CO … VK Ocampo-Restrepo, L Zibordi-Besse, JLF Da Silva | | |
| Electronic Supplementary Material: Ab initio Study of the Adsorption Properties of CO2 Reduction Intermediates: The Effect of Ni5Ga3 Alloy and the Ni5Ga3/ZrO2 Interface RA De Sousa, VK Ocampo-Restrepo, LG Verga, JLF Da Silva | | |
| Ab Initio Study of CO2 Adsorption Mechanisms on Fe8 Clusters MN Collacique, VK Ocampo-Restrepo, JLF Da Silva Center for Innovation on New Energies, 22, 0 | | |
| Ab initio Investigation of the Adsorption of CO2 on Fe13 Cluster VK Ocampo-Restrepo, L Zibordi-Besse, JLF Da Silva Center for Innovation on New Energies, 25, 0 | | |
| Ab Initio Investigation of CO2 Adsorption on TM13 4d Clusters KEA Batista, VK Ocampo-Restrepo, MD Soares, MG Quiles, JLF Da Silva, ... Center for Innovation on New Energies, 21, 0 | | |
Juarez L. F. Da SilvaUniversity of São Paulo (USP), São Carlos Institute of Chemistry (IQSC), São Carlos, SP, BrazilEmail verificata su iqsc.usp.br
