Filtros : "Malli, G L" Limpar

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

    Assunto: QUÍMICA

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    • ABNT

      MALLI, G L e STYSZYNSKI, J e SILVA, Alberico Borges Ferreira da. Ab initio calculations of relativistic and electron correlation effects in polyatomics using the universal gaussian basis set: 'XE''F IND.2'. International Journal of Quantum Chemistry, v. 55, n. 3 , p. 213-25, 1995Tradução . . Disponível em: https://doi.org/10.1002/qua.560550302. Acesso em: 09 out. 2024.
    • APA

      Malli, G. L., Styszynski, J., & Silva, A. B. F. da. (1995). Ab initio calculations of relativistic and electron correlation effects in polyatomics using the universal gaussian basis set: 'XE''F IND.2'. International Journal of Quantum Chemistry, 55( 3 ), 213-25. doi:10.1002/qua.560550302
    • NLM

      Malli GL, Styszynski J, Silva ABF da. Ab initio calculations of relativistic and electron correlation effects in polyatomics using the universal gaussian basis set: 'XE''F IND.2' [Internet]. International Journal of Quantum Chemistry. 1995 ;55( 3 ): 213-25.[citado 2024 out. 09 ] Available from: https://doi.org/10.1002/qua.560550302
    • Vancouver

      Malli GL, Styszynski J, Silva ABF da. Ab initio calculations of relativistic and electron correlation effects in polyatomics using the universal gaussian basis set: 'XE''F IND.2' [Internet]. International Journal of Quantum Chemistry. 1995 ;55( 3 ): 213-25.[citado 2024 out. 09 ] Available from: https://doi.org/10.1002/qua.560550302
  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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    • ABNT

      MALLI, G L e SILVA, Alberico Borges Ferreira da e ISHIKAWA, Y. Highly accurate relativistic universal gaussian basis set: dirac-fock-coulomb calculations for atomic systems up to nobelium. Journal of Chemical Physics, v. 101, n. 8 , p. 6829-33, 1994Tradução . . Acesso em: 09 out. 2024.
    • APA

      Malli, G. L., Silva, A. B. F. da, & Ishikawa, Y. (1994). Highly accurate relativistic universal gaussian basis set: dirac-fock-coulomb calculations for atomic systems up to nobelium. Journal of Chemical Physics, 101( 8 ), 6829-33.
    • NLM

      Malli GL, Silva ABF da, Ishikawa Y. Highly accurate relativistic universal gaussian basis set: dirac-fock-coulomb calculations for atomic systems up to nobelium. Journal of Chemical Physics. 1994 ;101( 8 ): 6829-33.[citado 2024 out. 09 ]
    • Vancouver

      Malli GL, Silva ABF da, Ishikawa Y. Highly accurate relativistic universal gaussian basis set: dirac-fock-coulomb calculations for atomic systems up to nobelium. Journal of Chemical Physics. 1994 ;101( 8 ): 6829-33.[citado 2024 out. 09 ]
  • Source: Chemical Physics Letters. Unidade: IQSC

    Assunto: QUÍMICA NUCLEAR

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    • ABNT

      SILVA, Alberico Borges Ferreira da e MALLI, G L e ISHIKAWA, Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters, v. fe 1993, n. 2-3, p. 201-4, 1993Tradução . . Acesso em: 09 out. 2024.
    • APA

      Silva, A. B. F. da, Malli, G. L., & Ishikawa, Y. (1993). Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters, fe 1993( 2-3), 201-4.
    • NLM

      Silva ABF da, Malli GL, Ishikawa Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters. 1993 ; fe 1993( 2-3): 201-4.[citado 2024 out. 09 ]
    • Vancouver

      Silva ABF da, Malli GL, Ishikawa Y. Relativistic universal gaussian basis set for dirac-fock-coulomb and dirac-fock-breit scf calculations on heavy atoms. Chemical Physics Letters. 1993 ; fe 1993( 2-3): 201-4.[citado 2024 out. 09 ]
  • Source: Chemical Physics Letters. Unidade: IQSC

    Assunto: QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      MALLI, G L e SILVA, Alberico Borges Ferreira da e ISHIKAWA, Y. Universal gaussian basis set for relativistic calculations on atoms and molecules. Chemical Physics Letters, v. 201, n. ja 1993, p. 37-40, 1993Tradução . . Disponível em: https://doi.org/10.1016/0009-2614(93)85030-r. Acesso em: 09 out. 2024.
    • APA

      Malli, G. L., Silva, A. B. F. da, & Ishikawa, Y. (1993). Universal gaussian basis set for relativistic calculations on atoms and molecules. Chemical Physics Letters, 201( ja 1993), 37-40. doi:10.1016/0009-2614(93)85030-r
    • NLM

      Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for relativistic calculations on atoms and molecules [Internet]. Chemical Physics Letters. 1993 ;201( ja 1993): 37-40.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/0009-2614(93)85030-r
    • Vancouver

      Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for relativistic calculations on atoms and molecules [Internet]. Chemical Physics Letters. 1993 ;201( ja 1993): 37-40.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/0009-2614(93)85030-r
  • Source: Canadian Journal of Chemistry. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      SILVA, Alberico Borges Ferreira da e MALLI, G L e ISHIKAWA, Y. Accurate ab initio relativistic dirac-fock-coulomb calculation on heavy atoms using universal gaussian basis set. Canadian Journal of Chemistry, v. 71, p. 1713-5, 1993Tradução . . Acesso em: 09 out. 2024.
    • APA

      Silva, A. B. F. da, Malli, G. L., & Ishikawa, Y. (1993). Accurate ab initio relativistic dirac-fock-coulomb calculation on heavy atoms using universal gaussian basis set. Canadian Journal of Chemistry, 71, 1713-5.
    • NLM

      Silva ABF da, Malli GL, Ishikawa Y. Accurate ab initio relativistic dirac-fock-coulomb calculation on heavy atoms using universal gaussian basis set. Canadian Journal of Chemistry. 1993 ;71 1713-5.[citado 2024 out. 09 ]
    • Vancouver

      Silva ABF da, Malli GL, Ishikawa Y. Accurate ab initio relativistic dirac-fock-coulomb calculation on heavy atoms using universal gaussian basis set. Canadian Journal of Chemistry. 1993 ;71 1713-5.[citado 2024 out. 09 ]
  • Source: Physical Review a. Unidade: IQSC

    Assunto: QUÍMICA NUCLEAR

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    • ABNT

      MALLI, G L e SILVA, Alberico Borges Ferreira da e ISHIKAWA, Y. Universal gaussian basis set for accurate ab initio relativistic dirac-fock calculations. Physical Review a, v. 47, n. ja 1993, p. 143-6, 1993Tradução . . Acesso em: 09 out. 2024.
    • APA

      Malli, G. L., Silva, A. B. F. da, & Ishikawa, Y. (1993). Universal gaussian basis set for accurate ab initio relativistic dirac-fock calculations. Physical Review a, 47( ja 1993), 143-6.
    • NLM

      Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for accurate ab initio relativistic dirac-fock calculations. Physical Review a. 1993 ;47( ja 1993): 143-6.[citado 2024 out. 09 ]
    • Vancouver

      Malli GL, Silva ABF da, Ishikawa Y. Universal gaussian basis set for accurate ab initio relativistic dirac-fock calculations. Physical Review a. 1993 ;47( ja 1993): 143-6.[citado 2024 out. 09 ]

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