Filtros : "Ocampo-Restrepo, Vivianne K." Limpar

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  • Source: Applied Catalysis B: Environmental. Unidade: IQSC

    Subjects: CATÁLISE, METANOL, GÁS CARBÔNICO

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    • ABNT

      RASTEIRO , Letícia Fernanda et al. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, v. 302, p. 120842, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.apcatb.2021.120842. Acesso em: 07 nov. 2024.
    • APA

      Rasteiro , L. F., Sousa, R. A. D., Vieira, L. H., Ocampo-Restrepo, V. K., Verga, L. G., Assaf, J. M., et al. (2022). Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, 302, 120842. doi:10.1016/j.apcatb.2021.120842
    • NLM

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.apcatb.2021.120842
    • Vancouver

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.apcatb.2021.120842
  • Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, REDUÇÃO, GÁS CARBÔNICO

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    • ABNT

      SOUSA, Rafael A. De et al. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, v. 156, p. 214106, 2022Tradução . . Disponível em: https://doi.org/10.1063/5.0091145. Acesso em: 07 nov. 2024.
    • APA

      Sousa, R. A. D., Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2022). Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, 156, 214106. doi:10.1063/5.0091145
    • NLM

      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1063/5.0091145
    • Vancouver

      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1063/5.0091145
  • Source: Catalysis Science & Technology. Unidade: IQSC

    Subjects: ELETROCATÁLISE, COBRE, REDUÇÃO, DIÓXIDO DE CARBONO

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    • ABNT

      VERGA, Lucas Garcia et al. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, v. 11, p. 2770-2781 Feb 2021, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CY02337J. Acesso em: 07 nov. 2024.
    • APA

      Verga, L. G., Mendes, P. de C. D., Ocampo-Restrepo, V. K., & Silva, J. L. F. da. (2021). The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, 11, 2770-2781 Feb 2021. doi:10.1039/D0CY02337J
    • NLM

      Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0CY02337J
    • Vancouver

      Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0CY02337J
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, GÁS CARBÔNICO, IMPACTOS AMBIENTAIS, REDUÇÃO

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    • ABNT

      OCAMPO-RESTREPO, Vivianne K. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, v. 125, p. 26296–26306, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05468. Acesso em: 07 nov. 2024.
    • APA

      Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, 125, 26296–26306. doi:10.1021/acs.jpcc.1c05468
    • NLM

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468
    • Vancouver

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468

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