Abstract
The eigenvalues of the Schrödinger equation have been obtained for the Thomas-Fermi and Thomas-Fermi-Dirac atomic potentials. Electron self-interactions were taken into account by modifying the potentials to give asymptotically the field of a unit charge. All levels were treated from 1s to 7d for a range of Z-values sufficient to permit easy interpolation. It was found that the energies, for either the Thomas-Fermi or Thomas-Fermi-Dirac potentials, agree in general as well with experimental ionization energies as the Hartree or Hartree-Fock approximations. Applications of the statistical potential to other atomic problems are indicated.

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