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Filtros : "Tormena, Cláudio F" "Reino Unido" Limpar

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  • Artigo de periodico

    The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest (2017)

    Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio F; Autschbach, Jochen

    Source: Chemical Science. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ORBITAL MOLECULAR

    Acesso à fonteDOIHow to cite
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    • ABNT

      VIESSER, Renan V et al. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest. Chemical Science, v. 8, n. 9, p. 6570-6576, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7sc02163a. Acesso em: 03 out. 2024.

    • APA

      Viesser, R. V., Ducati, L. C., Tormena, C. F., & Autschbach, J. (2017). The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest. Chemical Science, 8( 9), 6570-6576. doi:10.1039/c7sc02163a

    • NLM

      Viesser RV, Ducati LC, Tormena CF, Autschbach J. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest [Internet]. Chemical Science. 2017 ; 8( 9): 6570-6576.[citado 2024 out. 03 ] Available from: https://doi.org/10.1039/c7sc02163a

    • Vancouver

      Viesser RV, Ducati LC, Tormena CF, Autschbach J. The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest [Internet]. Chemical Science. 2017 ; 8( 9): 6570-6576.[citado 2024 out. 03 ] Available from: https://doi.org/10.1039/c7sc02163a

  • Artigo de periodico

    Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations (2014)

    Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio F; Rittner, Roberto

    Source: Spectrochimica Acta A. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA ORGÂNICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      CORMANICH, Rodrigo A et al. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, v. 123, p. 482-489, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.12.088. Acesso em: 03 out. 2024.

    • APA

      Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, 123, 482-489. doi:10.1016/j.saa.2013.12.088

    • NLM

      Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088

    • Vancouver

      Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088
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