Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: FLAVONOIDES, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), DIFRAÇÃO POR RAIOS X
ABNT
NIQUINI, Fabiano M. et al. On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, v. No 2020, p. 128632-1-128632-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128632. Acesso em: 11 nov. 2024.APA
Niquini, F. M., Tenorio, J. C., Silva, M. F. G. F., Ribeiro, A. B., Wanderley, A. B., Ellena, J., & Corrêa, R. S. (2020). On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, No 2020, 128632-1-128632-13. doi:10.1016/j.molstruc.2020.128632NLM
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632Vancouver
Niquini FM, Tenorio JC, Silva MFGF, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2024 nov. 11 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632