Source: Computational and Theoretical Chemistry. Unidade: IFSC
Subjects: MANGANÊS, DENSIDADE (TEORIA;MÉTODOS), LIGANTES, COMPOSTOS ORGÂNICOS
ABNT
AGUIAR, Inara de et al. Study of the phenanthroline-Mn-imidazole bonding in Mn(I) triscarbonyl complex: a X-ray and DFT computational analysis. Computational and Theoretical Chemistry, v. 965, n. 1, p. 7-14, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2010.12.031. Acesso em: 08 ago. 2024.APA
Aguiar, I. de, Lima, F. C. A., Ellena, J., Malta, V. R. S., & Carlos, R. M. (2011). Study of the phenanthroline-Mn-imidazole bonding in Mn(I) triscarbonyl complex: a X-ray and DFT computational analysis. Computational and Theoretical Chemistry, 965( 1), 7-14. doi:10.1016/j.comptc.2010.12.031NLM
Aguiar I de, Lima FCA, Ellena J, Malta VRS, Carlos RM. Study of the phenanthroline-Mn-imidazole bonding in Mn(I) triscarbonyl complex: a X-ray and DFT computational analysis [Internet]. Computational and Theoretical Chemistry. 2011 ; 965( 1): 7-14.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1016/j.comptc.2010.12.031Vancouver
Aguiar I de, Lima FCA, Ellena J, Malta VRS, Carlos RM. Study of the phenanthroline-Mn-imidazole bonding in Mn(I) triscarbonyl complex: a X-ray and DFT computational analysis [Internet]. Computational and Theoretical Chemistry. 2011 ; 965( 1): 7-14.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1016/j.comptc.2010.12.031