Enrico Clementi
The Journal of Chemical Physics
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.
Enrico Clementi
The Journal of Chemical Physics
Enrico Clementi, Carla Roetti
Atomic Data and Nuclear Data Tables
Enrico Clementi, Anne Routh
International Journal of Quantum Chemistry
Bradley P. Feuston, Wanda Andreoni, et al.
Physical Review B