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• W2000315710 abstract "Measurement and analysis of the nuclear magnetic resonance spectra of 19F nuclei in nematic liquid crystal solutions have been used to obtain the fluorine chemical shift anisotropy in sym‐C6F3Br3, sym‐C2F3Cl3, and for CF3I. Values of the chemical shift anisotropy relative to the molecular symmetry axis were 112 ppm, 76 ppm, and − 8 ppm, respectively. An attempt to account for these results and other similar ones for 19F using the Karplus–Das equation was unsuccessful. A probable source of difficulty was the necessity of assuming axial bond symmetry for the C–F bond in order to transform the chemical shift anisotropies from the molecular symmetry axis to the C–F bond axis." @default.
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• W2000315710 date "1971-05-01" @default.
• W2000315710 modified "2023-09-23" @default.
• W2000315710 title "Studies of Chemical Shift Anisotropy in Liquid Crystal Solvents. IV. Results for Some Fluorine Compounds" @default.
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• W2000315710 doi "https://doi.org/10.1063/1.1675459" @default.
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