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Correlation of STO-3G calculated substituent effects on the proton affinity of benzene with .sigma.+ parameters

✍ Scribed by McKelvey, John M.; Alexandratos, Spiro; Streitwieser, Andrew; Abboud, Jose L. M.; Hehre, Warren J.


Book ID
126819838
Publisher
American Chemical Society
Year
1976
Tongue
English
Weight
379 KB
Volume
98
Category
Article
ISSN
0002-7863

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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