DA COSTA, R. A.; SILVA, S. G.; SILVA, S. de O.; CRUZ, J. N.; DA COSTA, W. A.; DOS SANTOS BRASIL, L. do S. N.; SILVA, R. C.; SANTOS, C. B. R.; ALVES, C. N.; BARROS BRASIL, D. do S. Theoretical study via DFT for prediction of 13C and 1H NMR data of two diterpenoids derived from the root of Salvia grandifolia (Short communication). Journal of the Serbian Chemical Society, Belgrade, Serbia, v. 84, n. 6, p. 591–598, 2019. DOI: 10.2298/JSC180927081D. Disponível em: https://shd-pub.org.rs/index.php/JSCS/article/view/7429. Acesso em: 4 dec. 2024.