Analytical Hartree-Fock functions for positive ions from lithium to xenon

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Abstract
Analytical wavefunctions in the Hartree‐Fock approximation are computed with Slater type functions for the ground state of the lowest electronic configuration for the first positive ions from Li+ (Z = 3) to Xe+ (Z = 54). Only the computed total energies are reported here and discussed (however, the basis sets, the expansion coefficients, and the orbital energies are made available elsewhere).