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Filtros : "Estados Unidos" "FE" "Giordan, Marcelo" Limpar

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  • Artigo de periodico

    The role of IRF exchanges in the discursive dynamics of e-mail tutored interactions (2003)

    Giordan, Marcelo

    Source: International Journal of Educational Research. Unidade: FE

    Subjects: COMPUTADOR NO ENSINO, TECNOLOGIA DA INFORMAÇÃO, INTERAÇÃO PROFESSOR ALUNO, ENSINO (ON-LINE)

    Acesso à fonteDOIHow to cite
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    • ABNT

      GIORDAN, Marcelo. The role of IRF exchanges in the discursive dynamics of e-mail tutored interactions. International Journal of Educational Research, v. 39, p. 817-827, 2003Tradução . . Disponível em: https://doi.org/10.1016/j.ijer.2004.11.004. Acesso em: 15 nov. 2024.

    • APA

      Giordan, M. (2003). The role of IRF exchanges in the discursive dynamics of e-mail tutored interactions. International Journal of Educational Research, 39, 817-827. doi:10.1016/j.ijer.2004.11.004

    • NLM

      Giordan M. The role of IRF exchanges in the discursive dynamics of e-mail tutored interactions [Internet]. International Journal of Educational Research. 2003 ; 39 817-827.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.ijer.2004.11.004

    • Vancouver

      Giordan M. The role of IRF exchanges in the discursive dynamics of e-mail tutored interactions [Internet]. International Journal of Educational Research. 2003 ; 39 817-827.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.ijer.2004.11.004

  • Artigo de periodico

    Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases (1998)

    Giordan, Marcelo

    Source: Journal of Computational Chemistry. Unidade: FE

    Assunto: QUÍMICA

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    • ABNT

      GIORDAN, Marcelo. Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases. Journal of Computational Chemistry, v. 19, n. 16, p. 1853-1861, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1096-987x(199812)19:16%3C1853::aid-jcc6%3E3.3.co;2-0. Acesso em: 15 nov. 2024.

    • APA

      Giordan, M. (1998). Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases. Journal of Computational Chemistry, 19( 16), 1853-1861. doi:10.1002/(sici)1096-987x(199812)19:16%3C1853::aid-jcc6%3E3.3.co;2-0

    • NLM

      Giordan M. Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases [Internet]. Journal of Computational Chemistry. 1998 ; 19( 16): 1853-1861.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(199812)19:16%3C1853::aid-jcc6%3E3.3.co;2-0

    • Vancouver

      Giordan M. Pyrrolizidine alkaloids necine bases: II. Conformational analysis of free bases [Internet]. Journal of Computational Chemistry. 1998 ; 19( 16): 1853-1861.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(199812)19:16%3C1853::aid-jcc6%3E3.3.co;2-0

  • 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

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    • 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
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    • 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

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