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Venianakis T, Oikonomaki C, Siskos MG, Varras PC, Primikyri A, Alexandri E, Gerothanassis IP. DFT Calculations of ¹H- and ¹³C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution. Molecules. 2020; 25(16):3660. https://doi.org/10.3390/molecules25163660

Venianakis, Themistoklis, Christina Oikonomaki, Michael G. Siskos, Panayiotis C. Varras, Alexandra Primikyri, Eleni Alexandri, and Ioannis P. Gerothanassis. 2020. "DFT Calculations of ¹H- and ¹³C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution" Molecules 25, no. 16: 3660. https://doi.org/10.3390/molecules25163660

Venianakis, T., Oikonomaki, C., Siskos, M. G., Varras, P. C., Primikyri, A., Alexandri, E., & Gerothanassis, I. P. (2020). DFT Calculations of ¹H- and ¹³C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution. Molecules, 25(16), 3660. https://doi.org/10.3390/molecules25163660