Filtros : "IQ006" "CONSTANTES QUÍMICAS" Removidos: "FOB-BAM" "ENGENHARIAS IV" "GAVINI, GIULIO" "DONADI, EDUARDO ANTONIO" Limpar

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  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS

    Acesso à fonteDOIHow to cite
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    • ABNT

      SCHUQUEL, Ivânia T. A et al. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, v. 1068, n. 25, p. 170-175, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.04.008. Acesso em: 15 jun. 2024.
    • APA

      Schuquel, I. T. A., Ducati, L. C., Tormena, C. F., Freitas, M. P. de, Kowalewski, D. G. de, & Rittner, R. (2014). 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, 1068( 25), 170-175. doi:10.1016/j.molstruc.2014.04.008
    • NLM

      Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
    • Vancouver

      Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS

    Acesso à fonteDOIHow to cite
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    • ABNT

      CONTRERAS, Rubén H et al. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, v. 118, n. 27, p. 5068-5075, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp501929t. Acesso em: 15 jun. 2024.
    • APA

      Contreras, R. H., Llorente, T., Ducati, L. C., & Tormena, C. F. (2014). Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, 118( 27), 5068-5075. doi:10.1021/jp501929t
    • NLM

      Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1021/jp501929t
    • Vancouver

      Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1021/jp501929t
  • Source: International Journal of Quantum Chemistry. Unidade: IQ

    Subjects: CONSTANTES QUÍMICAS, BERÍLIO

    Acesso à fonteDOIHow to cite
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    • ABNT

      OLIVEIRA FILHO, Antonio Gustavo Sampaio de et al. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1694-1700, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22779. Acesso em: 15 jun. 2024.
    • APA

      Oliveira Filho, A. G. S. de, Alves, T. V., Ribas, V. W., Ferrão, L. F. A., Roberto Neto, O., Machado, F. B. C., & Ornellas, F. R. (2011). A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule. International Journal of Quantum Chemistry, 111( 7-8), 1694-1700. doi:10.1002/qua.22779
    • NLM

      Oliveira Filho AGS de, Alves TV, Ribas VW, Ferrão LFA, Roberto Neto O, Machado FBC, Ornellas FR. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1694-1700.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/qua.22779
    • Vancouver

      Oliveira Filho AGS de, Alves TV, Ribas VW, Ferrão LFA, Roberto Neto O, Machado FBC, Ornellas FR. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1694-1700.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/qua.22779

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