Density functional theory (DFT) study of edaravone derivatives as antioxidants (2012)
Borges, Rosivaldo S.; Queiroz, Aureikson N.; Mendes, Anna P. S.; Araújo, Sanderson C.; França, Luiz C. S.; Franco, Edna C. S.; Leal, Walace G.; Silva, Alberico Borges Ferreira da 
Source: International Journal of Molecular Sciences. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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BORGES, Rosivaldo S. et al. Density functional theory (DFT) study of edaravone derivatives as antioxidants. International Journal of Molecular Sciences, v. 13, n. 6, p. 7594-7606, 2012Tradução . . Disponível em: https://doi.org/10.3390/ijms13067594. Acesso em: 18 nov. 2024.APA
Borges, R. S., Queiroz, A. N., Mendes, A. P. S., Araújo, S. C., França, L. C. S., Franco, E. C. S., et al. (2012). Density functional theory (DFT) study of edaravone derivatives as antioxidants. International Journal of Molecular Sciences, 13( 6), 7594-7606. doi:10.3390/ijms13067594NLM
Borges RS, Queiroz AN, Mendes APS, Araújo SC, França LCS, Franco ECS, Leal WG, Silva ABF da. Density functional theory (DFT) study of edaravone derivatives as antioxidants [Internet]. International Journal of Molecular Sciences. 2012 ; 13( 6): 7594-7606.[citado 2024 nov. 18 ] Available from: https://doi.org/10.3390/ijms13067594Vancouver
Borges RS, Queiroz AN, Mendes APS, Araújo SC, França LCS, Franco ECS, Leal WG, Silva ABF da. Density functional theory (DFT) study of edaravone derivatives as antioxidants [Internet]. International Journal of Molecular Sciences. 2012 ; 13( 6): 7594-7606.[citado 2024 nov. 18 ] Available from: https://doi.org/10.3390/ijms13067594
