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

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). Copyright © 1974 American Institute of Physics.