An SCF calculation of mono-substituted benzenes
- 1 January 1966
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 11 (3), 213-219
- https://doi.org/10.1080/00268976600101051
Abstract
A modified Mataga SCF approach is applied to aniline, phenol and toluene. The results obtained are compared with those obtained earlier for the polyacenes and the halobenzenes.Keywords
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