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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 Aug 11;25(16):3660. doi: 10.3390/molecules25163660.
Molecules. 2020.
PMID: 32796664
Free PMC article.
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.
Venianakis T, Oikonomaki C, Siskos MG, Primikyri A, Gerothanassis IP.
Venianakis T, et al. Among authors: oikonomaki c.
Molecules. 2021 Jun 7;26(11):3477. doi: 10.3390/molecules26113477.
Molecules. 2021.
PMID: 34200468
Free PMC article.
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