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Artigo de periodico
A living library concept to capture the dynamics and reactivity of mixed-metal clusters for catalysis (2025)
Bühler, Raphael ; Schütz, Max ; Andriani, Karla Furtado ; Quiles, Marcos Gonçalves ; Mendonça, João Paulo Almeida de ; Ocampo-Restrepo, Vivianne K. ; Stephan, Johannes ; Ling, Sophia; Kahlal, Samia; Saillard, Jean-Yves ; Gemel, Christian; Silva, Juarez Lopes Ferreira da ; Fischer, Roland A
Source: Nature Chemistry. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, CATÁLISE, METAIS, NANOTECNOLOGIA
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ABNT
BÜHLER, Raphael et al. A living library concept to capture the dynamics and reactivity of mixed-metal clusters for catalysis. Nature Chemistry, v. 17, p. 525–531, 2025Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/ca7a7220-4ff1-474b-a789-dc69b26765e4/P21689.pdf. Acesso em: 10 nov. 2025.
APA
Bühler, R., Schütz, M., Andriani, K. F., Quiles, M. G., Mendonça, J. P. A. de, Ocampo-Restrepo, V. K., et al. (2025). A living library concept to capture the dynamics and reactivity of mixed-metal clusters for catalysis. Nature Chemistry, 17, 525–531. doi:10.1038/s41557-024-01726-3
NLM
Bühler R, Schütz M, Andriani KF, Quiles MG, Mendonça JPA de, Ocampo-Restrepo VK, Stephan J, Ling S, Kahlal S, Saillard J-Y, Gemel C, Silva JLF da, Fischer RA. A living library concept to capture the dynamics and reactivity of mixed-metal clusters for catalysis [Internet]. Nature Chemistry. 2025 ; 17 525–531.[citado 2025 nov. 10 ] Available from: https://repositorio.usp.br/directbitstream/ca7a7220-4ff1-474b-a789-dc69b26765e4/P21689.pdf
Vancouver
Bühler R, Schütz M, Andriani KF, Quiles MG, Mendonça JPA de, Ocampo-Restrepo VK, Stephan J, Ling S, Kahlal S, Saillard J-Y, Gemel C, Silva JLF da, Fischer RA. A living library concept to capture the dynamics and reactivity of mixed-metal clusters for catalysis [Internet]. Nature Chemistry. 2025 ; 17 525–531.[citado 2025 nov. 10 ] Available from: https://repositorio.usp.br/directbitstream/ca7a7220-4ff1-474b-a789-dc69b26765e4/P21689.pdf
Artigo de periodico
Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface (2023)
MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: HIDROCARBONOS, ENERGIA, ÍONS
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ABNT
MORAES, PEDRO IVO RODRIGUES et al. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, v. 127, p. 16357–16366, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c02653. Acesso em: 10 nov. 2025.
APA
MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., Andriani, K. F., & Silva, J. L. F. da. (2023). Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, 127, 16357–16366. doi:10.1021/acs.jpcc.3c02653
NLM
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Vancouver
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
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: 10 nov. 2025.
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 2025 nov. 10 ] 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 2025 nov. 10 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/219_1675445121.pdf

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