Filtros : "Indexado na Scopus" "Polônia" "Journal of Chemical Physics" Removidos: "1967" "Folha de São Paulo" "Roca" Limpar


  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: TEORIA QUÂNTICA RELATIVÍSTICA

    PrivadoAcesso à fonteDOIHow to cite
    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. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 18 nov. 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. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162
    • 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]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162
    • 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]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024