The effect of including polarization functions on the geometrical parameters calculated for benzene, fluorobenzene and cyanobenzene
- 1 December 1985
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 6 (6) , 592-597
- https://doi.org/10.1002/jcc.540060612
Abstract
No abstract availableKeywords
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