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A Comparison of the Effect of Certain Sulfur Substituents upon Acidity in the Benzene and 6-Uracil Series 1

✍ Scribed by Greenbaum, Sheldon B.


Book ID
127193176
Publisher
American Chemical Society
Year
1955
Tongue
English
Weight
487 KB
Volume
77
Category
Article
ISSN
0002-7863

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## Abstract __Ab initio__ molecular orbital theory with the STO‐3G basis set is used to examine both charge and energy interactions in a series of meta‐ and para‐substituted phenylborate anions and toluenes. Comparison of the results is made with data for substituted anilinium cations. It is conclu