Filtros : "Financiamento SNSF" "ESPECTROSCOPIA DA LUZ" Removido: "Financiamento CNRS" Limpar

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  • Source: Nature Communications. Unidade: IFSC

    Subjects: FOTOCONDUTIVIDADE, ESPECTROSCOPIA DA LUZ, CONVERSÃO DE ENERGIA ELÉTRICA

    Versão PublicadaAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MOORE, Gareth John et al. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends. Nature Communications, v. 15, p. 9851-1-9851-11 + supplementary information, 2024Tradução . . Disponível em: https://doi.org/10.1038/s41467-024-53694-4. Acesso em: 27 nov. 2025.
    • APA

      Moore, G. J., Günther, F. S., Yallum, K. M., Causa, M., Jungbluth, A., Réhault, J., et al. (2024). Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends. Nature Communications, 15, 9851-1-9851-11 + supplementary information. doi:10.1038/s41467-024-53694-4
    • NLM

      Moore GJ, Günther FS, Yallum KM, Causa M, Jungbluth A, Réhault J, Riede M, Ortmann F, Banerji N. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends [Internet]. Nature Communications. 2024 ; 15 9851-1-9851-11 + supplementary information.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1038/s41467-024-53694-4
    • Vancouver

      Moore GJ, Günther FS, Yallum KM, Causa M, Jungbluth A, Réhault J, Riede M, Ortmann F, Banerji N. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends [Internet]. Nature Communications. 2024 ; 15 9851-1-9851-11 + supplementary information.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1038/s41467-024-53694-4
  • Source: Journal of Chemical Theory and Computation. Unidade: IF

    Subjects: MATERIAIS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DA LUZ, ESTRUTURA ELETRÔNICA, ÁGUA

    Versão PublicadaAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ALMEIDA, James Moraes de et al. Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, v. 17, n. 7, p. 3923-3930, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00063. Acesso em: 27 nov. 2025.
    • APA

      Almeida, J. M. de, Nguyen, N. L., Colonna, N., Chen, W., Miranda, C. R., Pasquarello, A., & Marzari, N. (2021). Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, 17( 7), 3923-3930. doi:10.1021/acs.jctc.1c00063
    • NLM

      Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063
    • Vancouver

      Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063

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