Filtros : "IQSC" "Indexado no International Atomic Energy Agency" "Chaves, A S" Removidos: "oru" "Financiamento NSERC" Limpar


  • Source: Journal Chemical Physics. Unidade: IQSC

    Assunto: NANOTECNOLOGIA

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    • ABNT

      GUEDES-SOBRINHO, D et al. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, v. 146, n. 16, p. 164304, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4981791. Acesso em: 01 jun. 2024.
    • APA

      Guedes-Sobrinho, D., Chaves, A. S., Piotrowski, M. J., & Silva, J. L. F. da. (2017). Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, 146( 16), 164304. doi:10.1063/1.4981791
    • NLM

      Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4981791
    • Vancouver

      Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4981791

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