Filtros : "Vessecchi, Ricardo" "Structural Chemistry" Removido: "Indexado no Current Contents" Limpar

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  • Source: Structural Chemistry. Unidade: FFCLRP

    Subjects: QUÍMICA ORGÂNICA, MODELAGEM MOLECULAR

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    • 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: 03 out. 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 out. 03 ] 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 out. 03 ] Available from: https://doi.org/10.1007/s11224-017-1070-4
  • Source: Structural Chemistry. Unidade: FFCLRP

    Subjects: ESTRUTURA QUÍMICA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), TERMOQUÍMICA

    Acesso 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, Sergio Emanuel. The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, v. 26, n. 2, p. 365-373, 2015Tradução . . Disponível em: https://doi.org/10.1007/s11224-014-0490-7. Acesso em: 03 out. 2024.
    • APA

      Orenha, R. P., Vessecchi, R., & Galembeck, S. E. (2015). The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, 26( 2), 365-373. doi:10.1007/s11224-014-0490-7
    • NLM

      Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
    • Vancouver

      Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s11224-014-0490-7

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