The correct potential in the effective mass equation should be the difference of the potential of a donor in the solid and that of an atom of the semiconductor host crystal. In the present paper such a difference potential is constructed for the central-cell region (defined by a sphere of radius of half the nearest neighbor distance), by making use of the Thomas-Fermi statistical theory, and considered as a perturbation to the potential (a simple Coulomb potential shielded by the static dielectric constant of the semiconductor) of the uncorrected theory. Using first-order perturbation theory the energy corrections are computed and the ground state energies of P, As, Sb and Bi in Si and Ge are found to be (the minus signs are not denoted) 31, 35, 39,45 meV and 8·9, 9·3, 9·6, 10.0 meV, respectively, representing a definite improvement over the values of 29 meV and 9.2 meV which were predicted for all donors in Si and Ge, respectively, by the uncorrected theory. The possible sources of the still remaining discrepancies between theoretical and experimental values are discussed and attributed partly to effects outside of the central-cell region and partly to approximations involved in the present treatment that resulted in obtaining a lower limit for the size of the corrections.