The intra-atomic correlation correction method (ICC) arose because the analytic orbitals for optimum parameter values differ significantly from atomic and ionic HartreeFock functions and because the intra-atomic correlation energy is much more than the dissociation energy for the molecules. An analysis of ICC calculations is presented for H/sub 2/ and HeH/sup +/. (R.E.U.)
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A. C. Hurley (1963) studied this question.
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