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Filtros : "Buma, W. J." Limpar

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  • Artigo de periodico

    Use of density functional based tight binding methods in vibrational circular dichroism (2018)

    Teodoro, Tiago Quevedo ; Koenis, M. A. J.; Rüger, R.; Galembeck, Sérgio Emanuel ; Buma, W. J.; Nicu, V. P.; Visscher, Lucas

    Source: The Journal of Physical Chemistry A. Unidade: FFCLRP

    Subjects: ESPECTROMETRIA, QUÍMICA QUÂNTICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      TEODORO, Tiago Quevedo et al. Use of density functional based tight binding methods in vibrational circular dichroism. The Journal of Physical Chemistry A, v. 122, n. 49, p. 9435-9445, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b08218. Acesso em: 28 abr. 2024.

    • APA

      Teodoro, T. Q., Koenis, M. A. J., Rüger, R., Galembeck, S. E., Buma, W. J., Nicu, V. P., & Visscher, L. (2018). Use of density functional based tight binding methods in vibrational circular dichroism. The Journal of Physical Chemistry A, 122( 49), 9435-9445. doi:10.1021/acs.jpca.8b08218

    • NLM

      Teodoro TQ, Koenis MAJ, Rüger R, Galembeck SE, Buma WJ, Nicu VP, Visscher L. Use of density functional based tight binding methods in vibrational circular dichroism [Internet]. The Journal of Physical Chemistry A. 2018 ; 122( 49): 9435-9445.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1021/acs.jpca.8b08218

    • Vancouver

      Teodoro TQ, Koenis MAJ, Rüger R, Galembeck SE, Buma WJ, Nicu VP, Visscher L. Use of density functional based tight binding methods in vibrational circular dichroism [Internet]. The Journal of Physical Chemistry A. 2018 ; 122( 49): 9435-9445.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1021/acs.jpca.8b08218

  • Artigo de periodico

    Frequency range selection method for vibrational spectra (2018)

    Teodoro, Tiago Quevedo ; Koenis, M. A. J.; Galembeck, Sérgio Emanuel ; Nicu, V. P.; Buma, W. J.; Visscher, Lucas

    Source: The Journal of Physical Chemistry Letters. Unidade: FFCLRP

    Subjects: ESPECTROMETRIA, FÍSICO-QUÍMICA

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

    • ABNT

      TEODORO, Tiago Quevedo et al. Frequency range selection method for vibrational spectra. The Journal of Physical Chemistry Letters, v. 9, n. 23, p. 6878-6882, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.8b02963. Acesso em: 28 abr. 2024.

    • APA

      Teodoro, T. Q., Koenis, M. A. J., Galembeck, S. E., Nicu, V. P., Buma, W. J., & Visscher, L. (2018). Frequency range selection method for vibrational spectra. The Journal of Physical Chemistry Letters, 9( 23), 6878-6882. doi:10.1021/acs.jpclett.8b02963

    • NLM

      Teodoro TQ, Koenis MAJ, Galembeck SE, Nicu VP, Buma WJ, Visscher L. Frequency range selection method for vibrational spectra [Internet]. The Journal of Physical Chemistry Letters. 2018 ; 9( 23): 6878-6882.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1021/acs.jpclett.8b02963

    • Vancouver

      Teodoro TQ, Koenis MAJ, Galembeck SE, Nicu VP, Buma WJ, Visscher L. Frequency range selection method for vibrational spectra [Internet]. The Journal of Physical Chemistry Letters. 2018 ; 9( 23): 6878-6882.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1021/acs.jpclett.8b02963
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