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Filtros : "FFCLRP" "GALEMBECK, SERGIO EMANUEL" "ORENHA, RENATO PEREIRA" Limpar

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  • Artigo de periodico

    How does the total charge and isomerism influence the Ru–NO ammine complexes? (2018)

    Orenha, Renato Pereira ; Tfouni, Elia ; Galembeck, Sérgio Emanuel

    Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP

    Subjects: QUÍMICA ORGÂNICA, RUTÊNIO, ÓXIDO NÍTRICO

    Acesso à fonteDOIHow to cite
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    • ABNT

      ORENHA, Renato Pereira e TFOUNI, Elia e GALEMBECK, Sérgio Emanuel. How does the total charge and isomerism influence the Ru–NO ammine complexes?. Physical Chemistry Chemical Physics, v. 20, n. 19, p. 13348-13356, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp00865e. Acesso em: 27 abr. 2024.

    • APA

      Orenha, R. P., Tfouni, E., & Galembeck, S. E. (2018). How does the total charge and isomerism influence the Ru–NO ammine complexes? Physical Chemistry Chemical Physics, 20( 19), 13348-13356. doi:10.1039/c8cp00865e

    • NLM

      Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1039/c8cp00865e

    • Vancouver

      Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1039/c8cp00865e

  • Artigo de periodico

    The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? (2018)

    Orenha, Renato Pereira ; Vessecchi, Ricardo ; Galembeck, Sérgio Emanuel

    Source: Structural Chemistry. Unidade: FFCLRP

    Subjects: QUÍMICA ORGÂNICA, MODELAGEM MOLECULAR

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

    • ABNT

      ORENHA, Renato Pereira e VESSECCHI, Ricardo e GALEMBECK, Sérgio Emanuel. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ?. Structural Chemistry, v. 29, n. 3, p. 847-857, 2018Tradução . . Disponível em: https://doi.org/10.1007/s11224-017-1070-4. Acesso em: 27 abr. 2024.

    • APA

      Orenha, R. P., Vessecchi, R., & Galembeck, S. E. (2018). The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? Structural Chemistry, 29( 3), 847-857. doi:10.1007/s11224-017-1070-4

    • NLM

      Orenha RP, Vessecchi R, Galembeck SE. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? [Internet]. Structural Chemistry. 2018 ; 29( 3): 847-857.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1007/s11224-017-1070-4

    • Vancouver

      Orenha RP, Vessecchi R, Galembeck SE. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? [Internet]. Structural Chemistry. 2018 ; 29( 3): 847-857.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1007/s11224-017-1070-4
  • 1

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