Source: Canadian Journal of Chemistry. Unidade: IFQSC
Assunto: QUÍMICA
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ABNT
MALLI, G. L e SILVA, Alberico Borges Ferreira da e ISHIKAWA, Yasuyuki. Universal Gaussian basis functions in relativistic quantum chemistry: atomic Dirac-Fock-Coulomb and Dirac-Fock-Breit calculations. Canadian Journal of Chemistry, v. 70, p. 1822-1826, 1992Tradução . . Acesso em: 08 set. 2024.APA
Malli, G. L., Silva, A. B. F. da, & Ishikawa, Y. (1992). Universal Gaussian basis functions in relativistic quantum chemistry: atomic Dirac-Fock-Coulomb and Dirac-Fock-Breit calculations. Canadian Journal of Chemistry, 70, 1822-1826.NLM
Malli GL, Silva ABF da, Ishikawa Y. Universal Gaussian basis functions in relativistic quantum chemistry: atomic Dirac-Fock-Coulomb and Dirac-Fock-Breit calculations. Canadian Journal of Chemistry. 1992 ; 70 1822-1826.[citado 2024 set. 08 ]Vancouver
Malli GL, Silva ABF da, Ishikawa Y. Universal Gaussian basis functions in relativistic quantum chemistry: atomic Dirac-Fock-Coulomb and Dirac-Fock-Breit calculations. Canadian Journal of Chemistry. 1992 ; 70 1822-1826.[citado 2024 set. 08 ]