Filtros : "Borin, Antonio Carlos" "Inglaterra" Removido: "Molecular Physics" Limpar

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  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: QUÍMICA, FÍSICO-QUÍMICA ORGÂNICA, COMPUTAÇÃO APLICADA

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    • ABNT

      BORIN, Antonio Carlos et al. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, v. 19, n. 8, p. 5888-5894 : + supplementary materials (S1-S5), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp07919a. Acesso em: 03 set. 2024.
    • APA

      Borin, A. C., Mai, S., Marquetand, P., & González, L. (2017). Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, 19( 8), 5888-5894 : + supplementary materials (S1-S5). doi:10.1039/c6cp07919a
    • NLM

      Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 set. 03 ] Available from: https://doi.org/10.1039/c6cp07919a
    • Vancouver

      Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 set. 03 ] Available from: https://doi.org/10.1039/c6cp07919a
  • Source: Journal of Raman Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA

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    • ABNT

      ANDO, Rômulo Augusto et al. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations. Journal of Raman Spectroscopy, v. 39, n. 4, p. 453-459, 2008Tradução . . Disponível em: https://doi.org/10.1002/jrs.1855. Acesso em: 03 set. 2024.
    • APA

      Ando, R. A., Cunha, R. L. O. R., Juliano, L., Borin, A. C., & Santos, P. S. (2008). The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations. Journal of Raman Spectroscopy, 39( 4), 453-459. doi:10.1002/jrs.1855
    • NLM

      Ando RA, Cunha RLOR, Juliano L, Borin AC, Santos PS. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations [Internet]. Journal of Raman Spectroscopy. 2008 ;39( 4): 453-459.[citado 2024 set. 03 ] Available from: https://doi.org/10.1002/jrs.1855
    • Vancouver

      Ando RA, Cunha RLOR, Juliano L, Borin AC, Santos PS. The electronic delocalization in para-substituted beta-nitrostyrenes probed by resonance Raman spectroscopy and quantum-chemical calculations [Internet]. Journal of Raman Spectroscopy. 2008 ;39( 4): 453-459.[citado 2024 set. 03 ] Available from: https://doi.org/10.1002/jrs.1855
  • Source: Physical Chemistry and Chemical Physics. Unidades: IQ, IF

    Subjects: ESPECTROSCOPIA ELETRÔNICA, ABSORÇÃO

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    • ABNT

      BORIN, Antonio Carlos et al. Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole. Physical Chemistry and Chemical Physics, v. 5, n. 22, p. 5001-5009, 2003Tradução . . Disponível em: https://doi.org/10.1039/b310702g. Acesso em: 03 set. 2024.
    • APA

      Borin, A. C., Andrés, L. S., Ludwig, V., & Canuto, S. (2003). Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole. Physical Chemistry and Chemical Physics, 5( 22), 5001-5009. doi:10.1039/b310702g
    • NLM

      Borin AC, Andrés LS, Ludwig V, Canuto S. Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole [Internet]. Physical Chemistry and Chemical Physics. 2003 ; 5( 22): 5001-5009.[citado 2024 set. 03 ] Available from: https://doi.org/10.1039/b310702g
    • Vancouver

      Borin AC, Andrés LS, Ludwig V, Canuto S. Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole [Internet]. Physical Chemistry and Chemical Physics. 2003 ; 5( 22): 5001-5009.[citado 2024 set. 03 ] Available from: https://doi.org/10.1039/b310702g
  • Source: Monthly Notices of the Royal Astronomical Society. Unidades: IAG, IQ

    Subjects: ASTRONOMIA, ESTRELAS VARIÁVEIS

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    • ABNT

      SINGH, Patan Deen et al. The radiative association of 'SI' and N atoms, C atoms O atoms, and C atoms and 'S POT. +' ions. Monthly Notices of the Royal Astronomical Society, v. 303, n. 2, p. 235-238, 1999Tradução . . Acesso em: 03 set. 2024.
    • APA

      Singh, P. D., Sanzovo, G. C., Borin, A. C., & Ornellas, F. R. (1999). The radiative association of 'SI' and N atoms, C atoms O atoms, and C atoms and 'S POT. +' ions. Monthly Notices of the Royal Astronomical Society, 303( 2), 235-238.
    • NLM

      Singh PD, Sanzovo GC, Borin AC, Ornellas FR. The radiative association of 'SI' and N atoms, C atoms O atoms, and C atoms and 'S POT. +' ions. Monthly Notices of the Royal Astronomical Society. 1999 ; 303( 2): 235-238.[citado 2024 set. 03 ]
    • Vancouver

      Singh PD, Sanzovo GC, Borin AC, Ornellas FR. The radiative association of 'SI' and N atoms, C atoms O atoms, and C atoms and 'S POT. +' ions. Monthly Notices of the Royal Astronomical Society. 1999 ; 303( 2): 235-238.[citado 2024 set. 03 ]

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