A restricted Hartree-Fock calculation of the spin density distribution and the ionization potentials of the benzyl, aminophenyl, and phenoxy radicals
- 1 January 1984
- journal article
- research article
- Published by Springer Nature in Theoretical and Experimental Chemistry
- Vol. 20 (1) , 78-80
- https://doi.org/10.1007/bf00519793
Abstract
No abstract availableKeywords
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- Hyperfine coupling constants and their dependence on charge densitiesMolecular Physics, 1963
- EFFECT OF SUBSTITUENT GROUPS ON THE IONIZATION POTENTIALS OF BENZENESThe Journal of Physical Chemistry, 1962