A theoretical approach to substituent effects. A comparison of the isoelectronic BH3?, CH3, and NH3+ groups and their interaction with substituents in disubstituted benzenes
- 1 December 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (4) , 470-477
- https://doi.org/10.1002/jcc.540020415
Abstract
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