Jorge, F E; Silva, Alberico Borges Ferreira da 
Source: Chemical Physics Letters. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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JORGE, F E e SILVA, Alberico Borges Ferreira da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, v. 289, p. 469-472, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(98)00436-9. Acesso em: 08 jul. 2024.APA
Jorge, F. E., & Silva, A. B. F. da. (1998). A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations. Chemical Physics Letters, 289, 469-472. doi:10.1016/s0009-2614(98)00436-9NLM
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9Vancouver
Jorge FE, Silva ABF da. A segmented contraction methodology for Gaussian basis sets to be used in Dirac-Fock atomic and molecular calculations [Internet]. Chemical Physics Letters. 1998 ;289 469-472.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(98)00436-9
