Filtros : "Journal of Physical Chemistry A" "Bruns, Roy Edward" Removido: "2005" Limpar

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  • Source: Journal of Physical Chemistry A. Unidade: IQSC

    Assunto: ELETROQUÍMICA

    Acesso à fonteAcesso à fonteDOIHow to cite
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    • ABNT

      SILVA, Arnaldo Ferreira da et al. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives. Journal of Physical Chemistry A, v. 115, n. 45, p. 12572-12581, 2011Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s. Acesso em: 07 out. 2024.
    • APA

      Silva, A. F. da, Silva Junior, J. V. da, Haiduke, R. L. A., & Bruns, R. E. (2011). QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives. Journal of Physical Chemistry A, 115( 45), 12572-12581. doi:10.1021/jp202929s
    • NLM

      Silva AF da, Silva Junior JV da, Haiduke RLA, Bruns RE. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 45): 12572-12581.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s
    • Vancouver

      Silva AF da, Silva Junior JV da, Haiduke RLA, Bruns RE. QTAIM charge - charge flux - dipole flux interpretation of electronegativity and potential models of the fluorochloromethane mean dipole moment derivatives [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 45): 12572-12581.[citado 2024 out. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp202929s
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: LIPOPROTEÍNAS LDL, LEUCEMIA, TUMOR DE WALKER ANIMAL

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    • ABNT

      HAIDUKE, Roberto Luiz Andrade e DE OLIVEIRA, Anselmo Elcana e BRUNS, Roy Edward. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, v. 108, n. 32, p. 6788-6769, 2004Tradução . . Acesso em: 07 out. 2024.
    • APA

      Haiduke, R. L. A., de Oliveira, A. E., & Bruns, R. E. (2004). Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A, 108( 32), 6788-6769.
    • NLM

      Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 out. 07 ]
    • Vancouver

      Haiduke RLA, de Oliveira AE, Bruns RE. Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums. Journal of Physical Chemistry A. 2004 ; 108( 32): 6788-6769.[citado 2024 out. 07 ]
  • Source: Journal of Physical Chemistry A. Unidade: IQ

    Subjects: QUÍMICA ORGÂNICA, ESPECTROSCOPIA MOLECULAR

    How to cite
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    • ABNT

      HAIDUKE, Roberto Luiz Andrade e OLIVEIRA, Anselmo E. de e BRUNS, Roy Edward. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, v. 106, n. 9, p. 1824-1833, 2002Tradução . . Acesso em: 07 out. 2024.
    • APA

      Haiduke, R. L. A., Oliveira, A. E. de, & Bruns, R. E. (2002). Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A, 106( 9), 1824-1833.
    • NLM

      Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2024 out. 07 ]
    • Vancouver

      Haiduke RLA, Oliveira AE de, Bruns RE. Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl and Br atoms in molecules. Journal of Physical Chemistry A. 2002 ; 106( 9): 1824-1833.[citado 2024 out. 07 ]

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