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Filtros : "Holanda" "Financiado pela Nederlandse Organisatie voor Wetenschappelijk Onderzoek" Removidos: "Teixeira, Lívia Clemente Motta" "BAGNOLI, VICENTE RENATO" Limpar

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  • Artigo de periodico

    Deformations of Lie groupoids (2020)

    Crainic, Marius; Mestre, João Nuno ; Struchiner, Ivan

    Source: International Mathematics Research Notices. Unidade: IME

    Subjects: ÁLGEBRAS DE LIE, COHOMOLOGIA

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

    • ABNT

      CRAINIC, Marius e MESTRE, João Nuno e STRUCHINER, Ivan. Deformations of Lie groupoids. International Mathematics Research Notices, v. 2020, n. 21, p. 7662–7746, 2020Tradução . . Disponível em: https://doi.org/10.1093/imrn/rny221. Acesso em: 29 jun. 2024.

    • APA

      Crainic, M., Mestre, J. N., & Struchiner, I. (2020). Deformations of Lie groupoids. International Mathematics Research Notices, 2020( 21), 7662–7746. doi:10.1093/imrn/rny221

    • NLM

      Crainic M, Mestre JN, Struchiner I. Deformations of Lie groupoids [Internet]. International Mathematics Research Notices. 2020 ; 2020( 21): 7662–7746.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1093/imrn/rny221

    • Vancouver

      Crainic M, Mestre JN, Struchiner I. Deformations of Lie groupoids [Internet]. International Mathematics Research Notices. 2020 ; 2020( 21): 7662–7746.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1093/imrn/rny221

  • Artigo de periodico

    Use of density functional based tight binding methods in vibrational circular dichroism (2018)

    Teodoro, Tiago Quevedo ; Koenis, M. A. J.; Rüger, R.; Galembeck, Sérgio Emanuel ; Buma, W. J.; Nicu, V. P.; Visscher, Lucas

    Source: The Journal of Physical Chemistry A. Unidade: FFCLRP

    Subjects: ESPECTROMETRIA, QUÍMICA QUÂNTICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      TEODORO, Tiago Quevedo et al. Use of density functional based tight binding methods in vibrational circular dichroism. The Journal of Physical Chemistry A, v. 122, n. 49, p. 9435-9445, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b08218. Acesso em: 29 jun. 2024.

    • APA

      Teodoro, T. Q., Koenis, M. A. J., Rüger, R., Galembeck, S. E., Buma, W. J., Nicu, V. P., & Visscher, L. (2018). Use of density functional based tight binding methods in vibrational circular dichroism. The Journal of Physical Chemistry A, 122( 49), 9435-9445. doi:10.1021/acs.jpca.8b08218

    • NLM

      Teodoro TQ, Koenis MAJ, Rüger R, Galembeck SE, Buma WJ, Nicu VP, Visscher L. Use of density functional based tight binding methods in vibrational circular dichroism [Internet]. The Journal of Physical Chemistry A. 2018 ; 122( 49): 9435-9445.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpca.8b08218

    • Vancouver

      Teodoro TQ, Koenis MAJ, Rüger R, Galembeck SE, Buma WJ, Nicu VP, Visscher L. Use of density functional based tight binding methods in vibrational circular dichroism [Internet]. The Journal of Physical Chemistry A. 2018 ; 122( 49): 9435-9445.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1021/acs.jpca.8b08218
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