Malli, G L; Styszynski, J; Silva, Alberico Borges Ferreira da 
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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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: 04 dez. 2025.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.560550302NLM
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 2025 dez. 04 ] Available from: https://doi.org/10.1002/qua.560550302Vancouver
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 2025 dez. 04 ] Available from: https://doi.org/10.1002/qua.560550302
