Menu

Filtros : "Estados Unidos" "FE" "Custódio, Rogério" Limpar

Filtros

Refine with date range

  • 1

1 - 2 (2 records)

  • Artigo de periodico

    Basis set modeling for molecular calculations using effective core potential (1997)

    Giordan, Marcelo; Custódio, Rogério

    Source: Journal of Computational Chemistry. Unidade: FE

    Assunto: FÍSICO-QUÍMICA

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

    • ABNT

      GIORDAN, Marcelo e CUSTÓDIO, Rogério. Basis set modeling for molecular calculations using effective core potential. Journal of Computational Chemistry, v. 18, n. 15, p. 1918-1929, 1997Tradução . . Disponível em: https://doi.org/10.1002/(sici)1096-987x(19971130)18:15%3C1918::aid-jcc7%3E3.0.co;2-r. Acesso em: 15 nov. 2024.

    • APA

      Giordan, M., & Custódio, R. (1997). Basis set modeling for molecular calculations using effective core potential. Journal of Computational Chemistry, 18( 15), 1918-1929. doi:10.1002/(sici)1096-987x(19971130)18:15%3C1918::aid-jcc7%3E3.0.co;2-r

    • NLM

      Giordan M, Custódio R. Basis set modeling for molecular calculations using effective core potential [Internet]. Journal of Computational Chemistry. 1997 ; 18( 15): 1918-1929.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19971130)18:15%3C1918::aid-jcc7%3E3.0.co;2-r

    • Vancouver

      Giordan M, Custódio R. Basis set modeling for molecular calculations using effective core potential [Internet]. Journal of Computational Chemistry. 1997 ; 18( 15): 1918-1929.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19971130)18:15%3C1918::aid-jcc7%3E3.0.co;2-r

  • Artigo de periodico

    Pyrrolizidine alkaloids necine bases: ab initio, semiempirical, and molecular mechanics approaches to molecular properties (1996)

    Giordan, Marcelo; Custódio, Rogério; Trigo, José Roberto

    Source: Journal of Computational Chemistry. Unidade: FE

    Assunto: FÍSICO-QUÍMICA

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

    • ABNT

      GIORDAN, Marcelo e CUSTÓDIO, Rogério e TRIGO, José Roberto. Pyrrolizidine alkaloids necine bases: ab initio, semiempirical, and molecular mechanics approaches to molecular properties. Journal of Computational Chemistry, v. 17, n. 2, p. 156-166, 1996Tradução . . Disponível em: https://doi.org/10.1002/(sici)1096-987x(19960130)17:2%3C156::aid-jcc3%3E3.0.co;2-v. Acesso em: 15 nov. 2024.

    • APA

      Giordan, M., Custódio, R., & Trigo, J. R. (1996). Pyrrolizidine alkaloids necine bases: ab initio, semiempirical, and molecular mechanics approaches to molecular properties. Journal of Computational Chemistry, 17( 2), 156-166. doi:10.1002/(sici)1096-987x(19960130)17:2%3C156::aid-jcc3%3E3.0.co;2-v

    • NLM

      Giordan M, Custódio R, Trigo JR. Pyrrolizidine alkaloids necine bases: ab initio, semiempirical, and molecular mechanics approaches to molecular properties [Internet]. Journal of Computational Chemistry. 1996 ; 17( 2): 156-166.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19960130)17:2%3C156::aid-jcc3%3E3.0.co;2-v

    • Vancouver

      Giordan M, Custódio R, Trigo JR. Pyrrolizidine alkaloids necine bases: ab initio, semiempirical, and molecular mechanics approaches to molecular properties [Internet]. Journal of Computational Chemistry. 1996 ; 17( 2): 156-166.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19960130)17:2%3C156::aid-jcc3%3E3.0.co;2-v
  • 1

1 - 2 (2 records)

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024