Source: Canadian Journal of Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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: 15 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. 15 ]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. 15 ]