Calculations are performed on the 2Σg+ and 2πu bound states of H2+ and the ground states of H2 and HeH+ using a basis set of nonintegral elliptical orbitals. The H2+ calculations are in the form of a single-configuration wavefunction while both self-consistent-field and configuration-interaction studies are carried out on H2 and HeH+.
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James R. Hoyland (1966) studied this question.
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