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Vicinal fluorine-proton coupling constants. Ab initio calculations of angular dependence and substituent effects

✍ Scribed by J. San Fabián; J. Guilleme


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
908 KB
Volume
206
Category
Article
ISSN
0301-0104

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A study of orientation effects of electr
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## Abstract Orientation effects of electronegative substituents on vicinal carbon‐proton coupling constants are studied in 1,2‐disubstituted propanes and are found to resemble those on vicinal proton‐proton coupling constants. Known relations for the orientation effect of substituents on synclinal