Ferreira, Alexsandro Eurípedes; Rocha, Ana Carolina Ferreira Soares; Bastos, Jairo Kenupp 
; Heleno, Vladimir Constantino Gomes
Source: Journal of Molecular Structure. Unidade: FCFRP
Subjects: COMPOSTOS ORGÂNICOS, ANTI-INFLAMATÓRIOS, RESSONÂNCIA MAGNÉTICA NUCLEAR
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FERREIRA, Alexsandro Eurípedes et al. Software-assisted methodology for complete assignment of 1H and 13C NMR data of poorly functionalized molecules: the case of the chemical marker diterpene ent‑copalic acid. Journal of Molecular Structure, v. 1228, p. 1-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129439. Acesso em: 08 out. 2025.APA
Ferreira, A. E., Rocha, A. C. F. S., Bastos, J. K., & Heleno, V. C. G. (2021). Software-assisted methodology for complete assignment of 1H and 13C NMR data of poorly functionalized molecules: the case of the chemical marker diterpene ent‑copalic acid. Journal of Molecular Structure, 1228, 1-9. doi:10.1016/j.molstruc.2020.129439NLM
Ferreira AE, Rocha ACFS, Bastos JK, Heleno VCG. Software-assisted methodology for complete assignment of 1H and 13C NMR data of poorly functionalized molecules: the case of the chemical marker diterpene ent‑copalic acid [Internet]. Journal of Molecular Structure. 2021 ; 1228 1-9.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129439Vancouver
Ferreira AE, Rocha ACFS, Bastos JK, Heleno VCG. Software-assisted methodology for complete assignment of 1H and 13C NMR data of poorly functionalized molecules: the case of the chemical marker diterpene ent‑copalic acid [Internet]. Journal of Molecular Structure. 2021 ; 1228 1-9.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129439
