Filtros : "Macedo, Luiz Guilherme Machado de" "International Journal of Quantum Chemistry" Limpar

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  • Fonte: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      MACEDO, Luiz Guilherme Machado de et al. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2790-2803, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.21076. Acesso em: 02 nov. 2024.
    • APA

      Macedo, L. G. M. de, Haiduke, R. L. A., Comar Junior, M., & Silva, A. B. F. da. (2006). Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model. International Journal of Quantum Chemistry, 106( 13), 2790-2803. doi:10.1002/qua.21076
    • NLM

      Macedo LGM de, Haiduke RLA, Comar Junior M, Silva ABF da. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2790-2803.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21076
    • Vancouver

      Macedo LGM de, Haiduke RLA, Comar Junior M, Silva ABF da. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2790-2803.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.21076
  • Fonte: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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    • ABNT

      MACEDO, Luiz Guilherme Machado de et al. New adapted Gaussian basis sets for the relativistic closed shell atoms from helium to barium generated with the generator coordinate Dirac-Fock method. International Journal of Quantum Chemistry, v. 103, n. 5, p. 523-528, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20555. Acesso em: 02 nov. 2024.
    • APA

      Macedo, L. G. M. de, Morgon, N. H., Haiduke, R. L. A., Barbosa, R. C., & Silva, A. B. F. da. (2005). New adapted Gaussian basis sets for the relativistic closed shell atoms from helium to barium generated with the generator coordinate Dirac-Fock method. International Journal of Quantum Chemistry, 103( 5), 523-528. doi:10.1002/qua.20555
    • NLM

      Macedo LGM de, Morgon NH, Haiduke RLA, Barbosa RC, Silva ABF da. New adapted Gaussian basis sets for the relativistic closed shell atoms from helium to barium generated with the generator coordinate Dirac-Fock method [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 523-528.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20555
    • Vancouver

      Macedo LGM de, Morgon NH, Haiduke RLA, Barbosa RC, Silva ABF da. New adapted Gaussian basis sets for the relativistic closed shell atoms from helium to barium generated with the generator coordinate Dirac-Fock method [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 523-528.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20555
  • Fonte: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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    • ABNT

      HAIDUKE, Roberto Luiz Andrade et al. Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac-Fock method: Ionization energies of some closed-shell atomic systems. International Journal of Quantum Chemistry, v. 103, n. 5, p. 529-536, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20587. Acesso em: 02 nov. 2024.
    • APA

      Haiduke, R. L. A., Macedo, L. G. M. de, Barbosa, R. C., Morgon, N. H., & Silva, A. B. F. da. (2005). Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac-Fock method: Ionization energies of some closed-shell atomic systems. International Journal of Quantum Chemistry, 103( 5), 529-536. doi:10.1002/qua.20587
    • NLM

      Haiduke RLA, Macedo LGM de, Barbosa RC, Morgon NH, Silva ABF da. Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac-Fock method: Ionization energies of some closed-shell atomic systems [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 529-536.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20587
    • Vancouver

      Haiduke RLA, Macedo LGM de, Barbosa RC, Morgon NH, Silva ABF da. Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac-Fock method: Ionization energies of some closed-shell atomic systems [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 529-536.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20587
  • Fonte: International Journal of Quantum Chemistry. Unidade: IQSC

    Assunto: QUÍMICA QUÂNTICA

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    • ABNT

      MACEDO, Luiz Guilherme Machado de e BARBOSA, R C e SILVA, Alberico Borges Ferreira da. Highly accurate relativistic universal Gaussian basis set for Dirac-Fock-Breit calculations. International Journal of Quantum Chemistry, v. 102, n. 1, p. 1-7, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20260. Acesso em: 02 nov. 2024.
    • APA

      Macedo, L. G. M. de, Barbosa, R. C., & Silva, A. B. F. da. (2005). Highly accurate relativistic universal Gaussian basis set for Dirac-Fock-Breit calculations. International Journal of Quantum Chemistry, 102( 1), 1-7. doi:10.1002/qua.20260
    • NLM

      Macedo LGM de, Barbosa RC, Silva ABF da. Highly accurate relativistic universal Gaussian basis set for Dirac-Fock-Breit calculations [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 1): 1-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20260
    • Vancouver

      Macedo LGM de, Barbosa RC, Silva ABF da. Highly accurate relativistic universal Gaussian basis set for Dirac-Fock-Breit calculations [Internet]. International Journal of Quantum Chemistry. 2005 ; 102( 1): 1-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.20260

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