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Venianakis T, Oikonomaki C, Siskos MG, Primikyri A, Gerothanassis IP. DFT Calculations of ¹H 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; 26(11):3477. https://doi.org/10.3390/molecules26113477

Venianakis, Themistoklis, Christina Oikonomaki, Michael G. Siskos, Alexandra Primikyri, and Ioannis P. Gerothanassis. 2021. "DFT Calculations of ¹H 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 26, no. 11: 3477. https://doi.org/10.3390/molecules26113477

Venianakis, T., Oikonomaki, C., Siskos, M. G., Primikyri, A., & Gerothanassis, I. P. (2021). DFT Calculations of ¹H 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, 26(11), 3477. https://doi.org/10.3390/molecules26113477