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Filtros : "Financiamento FAPEG" "Journal of Chemical Physics" Removidos: "FeSBE" "go" "2020" "IEB" Limpar

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  • Artigo de periodico

    Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo (2023)

    Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir

    Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, PROPRIEDADES DOS MATERIAIS

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, v. 158, n. 22, p. 224305-1-224305-7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0156315. Acesso em: 13 nov. 2024.

    • APA

      Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, 158( 22), 224305-1-224305-7. doi:10.1063/5.0156315

    • NLM

      Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1063/5.0156315

    • Vancouver

      Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1063/5.0156315

  • Artigo de periodico

    Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution (2021)

    Brandao, Idney ; Fonseca, Tertius ; Franco, Leandro ; Georg, Herbert C. ; Castro, Marcos

    Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      BRANDAO, Idney et al. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, v. 154, n. 9, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0033134. Acesso em: 13 nov. 2024.

    • APA

      Brandao, I., Fonseca, T., Franco, L., Georg, H. C., & Castro, M. (2021). Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, 154( 9). doi:10.1063/5.0033134

    • NLM

      Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2024 nov. 13 ] Available from: https://doi.org/10.1063/5.0033134

    • Vancouver

      Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2024 nov. 13 ] Available from: https://doi.org/10.1063/5.0033134
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