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Artigo de periodico
Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces (2018)
Freire, Rafael Luiz Heleno; Guedes Sobrinho, Diego; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 30 jul. 2024.
APA
Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
NLM
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 jul. 30 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Vancouver
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 jul. 30 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Trabalho de evento
Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates (2016)
Seminovski, Yohanna; Tereshchuk, Polina; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Fonte: Anais. Nome do evento: Workshop Pós Doutorado IQSC. Unidade: IQSC
Assuntos: QUÍMICA ANALÍTICA, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. 2016, Anais.. São Carlos: Comissão de Pesquisa/IQSC, 2016. Disponível em: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf. Acesso em: 30 jul. 2024.
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. In Anais. São Carlos: Comissão de Pesquisa/IQSC. Recuperado de https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 jul. 30 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 jul. 30 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
Trabalho de evento-resumo
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation (2016)
Seminovski, Yohanna; Tereshchuk, Polina; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Fonte: Resumos. Nome do evento: Brazilian-German Workshop on Applied Surface Science. Unidade: IQSC
Assuntos: ÁGUA, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. 2016, Anais.. Maresias: SBPMat, 2016. Disponível em: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf. Acesso em: 30 jul. 2024.
APA
Seminovski, Y., Tereshchuk, P., Kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. In Resumos. Maresias: SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
NLM
Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 jul. 30 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
Vancouver
Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 jul. 30 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf

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