1.
Albuquerque ACF de, Ribeiro DJ, Amorim MB de. Structural Determination of Complex Natural Products by Quantum Mechanical Calculations of ¹³C NMR Chemical Shifts: Development of a Parameterized Protocol for Terpenes. Rev. Proc. Q. [Internet]. 1º de julho de 2015 [citado 4º de abril de 2025];9(18):36-9. Disponível em: https://ojs.rpqsenai.org.br/index.php/rpq_n1/article/view/250