Towards physical interpretation of substituent effects: the case of meta- and para-substituted anilines
Author:
Affiliation:
1. Faculty of Chemistry
2. Warsaw University of Technology
3. 00-664 Warsaw
4. Poland
5. Adam Mickiewicz University
6. 61-614 Poznań
7. Department of Chemistry
8. Warsaw University
9. 02-093 Warsaw
Abstract
Quantum chemical modeling was used to investigate the electron-donating properties of the amino group in a series ofmeta- andpara-X-substituted anilines (X = NMe2, NH2, OH, OMe, CH3, H, F, Cl, CF3, CN, CHO, COMe, CONH2, COOH, NO2, and NO).
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06702B
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