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Filtros : "CLUSTERS" "Financiamento ANP" Removidos: "INTERNET" "USP" "FO" Limpar

Filtros

USP affiliated authors
- silva, juarez lopes ferreira da (2)
- andriani, karla furtado (1)
- collacique, matheus nunes (1)
- ceo2 cluster (1)
- dft (1)

Trabalho de evento-resumo
A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters (2023)
Peraça, Carina S. T; Andriani, Karla Furtado ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC
Subjects: METANO, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PERAÇA, Carina S. T et al. A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters. 2023, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/219_1675445121.pdf. Acesso em: 17 nov. 2024.
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2023). A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters. In Anais. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/219_1675445121.pdf
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters [Internet]. Anais. 2023 ;[citado 2024 nov. 17 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/219_1675445121.pdf
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters [Internet]. Anais. 2023 ;[citado 2024 nov. 17 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/219_1675445121.pdf
Artigo de periodico
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 (2022)
Collacique, Matheus N; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Chemical Physics. Unidade: IQSC
Subjects: CLUSTERS, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COLLACIQUE, Matheus N e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. 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. The Journal of Chemical Physics, v. 156, p. 124106-1, 2022Tradução . . Disponível em: https://aip.scitation.org/doi/pdf/10.1063/5.0085364. Acesso em: 17 nov. 2024.
APA
Collacique, M. N., Restrepo, V. k, & Silva, J. L. F. da. (2022). 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. The Journal of Chemical Physics, 156, 124106-1. doi:10.1063/5.0085364
NLM
Collacique MN, Restrepo V k, Silva JLF da. 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 [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 nov. 17 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
Vancouver
Collacique MN, Restrepo V k, Silva JLF da. 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 [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 nov. 17 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364

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