Venianakis, T., Oikonomaki, C., Siskos, M. G., Primikyri, A., & Gerothanassis, I. P. (2021). DFT Calculations of (1)H NMR Chemical Shifts of Geometric Isomers of Conjugated Linolenic Acids, Hexadecatrienyl Pheromones, and Model Triene-Containing Compounds: Structures in Solution and Revision of NMR Assignments. Molecules.
Citação norma ChicagoVenianakis, Themistoklis, Christina Oikonomaki, Michael G. Siskos, Alexandra Primikyri, and Ioannis P. Gerothanassis. "DFT Calculations of (1)H NMR Chemical Shifts of Geometric Isomers of Conjugated Linolenic Acids, Hexadecatrienyl Pheromones, and Model Triene-Containing Compounds: Structures in Solution and Revision of NMR Assignments." Molecules 2021.
MLA citiranjeVenianakis, Themistoklis, et al. "DFT Calculations of (1)H NMR Chemical Shifts of Geometric Isomers of Conjugated Linolenic Acids, Hexadecatrienyl Pheromones, and Model Triene-Containing Compounds: Structures in Solution and Revision of NMR Assignments." Molecules 2021.