Ab initio LCAO MO SCF calculations have been carried out on a series of carbon containing molecules and their associated core-ionized and equivalent-core species. The energies of core exchange as defined by the equivalent cores approximation are calculated and discussed. Results from different basis sets are compared.
D. B. Adams, J. Chem. Soc., Faraday Trans. 2, 1976, 72, 383 DOI: 10.1039/F29767200383
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