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Vivianne K. Ocampo-Restrepo
Vivianne K. Ocampo-Restrepo
Postdoc, Technical University of Denmark / Catalysis Theory Center
Verified email at dtu.dk
Title
Cited by
Cited by
Year
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
342022
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
302019
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
272020
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
252020
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
202017
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
122021
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
92022
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
62021
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
32020
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
12022
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
2023
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
El papel de las vibraciones y las rotaciones en la dinámica de disociación del estado de transición [XHY]≠(X, Y= Br, I)
VK Ocampo Restrepo
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
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Articles 1–20