Analytical Hartreehyphen;Fock functions for positive ions from lithium to xenon

摘要

Analytical wavefunctions in the Hartreehyphen;Fock approximation are computed with Slater type functions for the ground state of the lowest electronic configuration for the first positive ions from Liplus;(Zequals; 3) to Xeplus;(Zequals; 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).