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Filtros : "GALEMBECK, SERGIO EMANUEL" "2021" Removido: "FCF" Limpar

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  • Artigo de periodico

    Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3 (2021)

    Pelegrini, Marina; Galembeck, Sérgio Emanuel

    Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: MONÓXIDO DE CARBONO, LIGANTES, QUÍMICA QUÂNTICA, ORBITAL MOLECULAR

    Acesso à fonteDOIHow to cite
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    • ABNT

      PELEGRINI, Marina e GALEMBECK, Sérgio Emanuel. Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3. Journal of Molecular Modeling, v. 27, n. 5, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04744-x. Acesso em: 28 nov. 2025.

    • APA

      Pelegrini, M., & Galembeck, S. E. (2021). Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3. Journal of Molecular Modeling, 27( 5). doi:10.1007/s00894-021-04744-x

    • NLM

      Pelegrini M, Galembeck SE. Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3 [Internet]. Journal of Molecular Modeling. 2021 ; 27( 5):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s00894-021-04744-x

    • Vancouver

      Pelegrini M, Galembeck SE. Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3 [Internet]. Journal of Molecular Modeling. 2021 ; 27( 5):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s00894-021-04744-x

  • Artigo de periodico

    Through-bond and through-space interactions in [2,2]cyclophanes (2021)

    Galembeck, Sérgio Emanuel ; Orenha, Renato Pereira ; Madeira, Rafael Martinez ; Peixoto, Letícia B.; Parreira, Renato L. T.

    Source: Journal of the Brazilian Chemical Society. Unidade: FFCLRP

    Subjects: ÁTOMOS, LIGAÇÕES QUÍMICAS, INTERAÇÃO QUÍMICA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      GALEMBECK, Sérgio Emanuel et al. Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, v. 32, n. 7, p. 1447-1455, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20210043. Acesso em: 28 nov. 2025.

    • APA

      Galembeck, S. E., Orenha, R. P., Madeira, R. M., Peixoto, L. B., & Parreira, R. L. T. (2021). Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, 32( 7), 1447-1455. doi:10.21577/0103-5053.20210043

    • NLM

      Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 nov. 28 ] Available from: https://doi.org/10.21577/0103-5053.20210043

    • Vancouver

      Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 nov. 28 ] Available from: https://doi.org/10.21577/0103-5053.20210043
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1 - 2 (2 records)

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