Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade 
Fonte: Journal of Computational Chemistry. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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TEODORO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models. Journal of Computational Chemistry, v. 34, p. 2372-2379, 2013Tradução . . Disponível em: https://doi.org/10.1002/jcc.23400. Acesso em: 18 nov. 2024.APA
Teodoro, T. Q., & Haiduke, R. L. A. (2013). Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models. Journal of Computational Chemistry, 34, 2372-2379. doi:10.1002/jcc.23400NLM
Teodoro TQ, Haiduke RLA. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2013 ; 34 2372-2379.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/jcc.23400Vancouver
Teodoro TQ, Haiduke RLA. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2013 ; 34 2372-2379.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/jcc.23400
