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)2020 Aug 11.
Article
in En
| MEDLINE
| ID: mdl-32796664
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Protons
/
Carbon Isotopes
/
Magnetic Resonance Spectroscopy
/
Linoleic Acids, Conjugated
/
Density Functional Theory
Type of study:
Prognostic_studies
Language:
En
Journal:
Molecules
Journal subject:
BIOLOGIA
Year:
2020
Type:
Article
Affiliation country:
Greece