Valence shell calculations on polyatomic molecules. II. Complete neglect of differential overlap-self-consistent field calculations on monosubstituted benzenes
- 1 February 1968
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 72 (2) , 716-722
- https://doi.org/10.1021/j100848a054
Abstract
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