Non-empirical LCAO MO SCF calculations on the ground state and localized C1s hole states of 1-propyl and 2-norbornyl carbocations have been carried out at the STO·4·31G level employing optimised geometries; the energetic preferences of the core ionized species are found to magnify energy differences which are small for the ground-state system.
D. T. Clark, B. J. Cromarty and L. Colling, J. Chem. Soc., Chem. Commun., 1977, 276 DOI: 10.1039/C39770000276
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