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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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
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
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

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