Analytical Hartree-Fock Self-Consistent-Field Wave Functions for some1s12s12p6Configurations

1961 ◽  
Vol 124 (4) ◽  
pp. 1283-1289 ◽  
Author(s):  
Lester M. Sachs
1972 ◽  
Vol 50 (7) ◽  
pp. 708-709 ◽  
Author(s):  
K. M. S. Saxena

Accurate numerical Hartree–Fock (HF) self-consistent-field (SCF) wave functions have been obtained for La+(4ƒ16S)3F and 1F, Tm+(4ƒ136S)3F and 1F, and Yb(4ƒ146S)2S rare-earth ions. In general, the total energy values have an accuracy of seven figures, the virial theorem is satisfied to seven significant digits, and the radial wave functions are self-consistent and without tail oscillations to three decimals. Several Hartree–Fock parameters are also evaluated with these functions.


1971 ◽  
Vol 49 (20) ◽  
pp. 2619-2620 ◽  
Author(s):  
K. M. S. Saxena ◽  
Gulzari Malli

Accurate numerical Hartree–Fock (HF) self-consistent-field (SCF) wave functions have been obtained for Ce+(4f26s)4H, Pr+(4f36s)5I, Nd+(4f46s)6I, Pm+(4f56s)7H, Sm+(4f66s)8F, Eu+(4f76s)9S, Gd+(4f86s)8F, Tb+(4f96s)7H, Dy+(4f106s)6I, Ho+(4f116s)5I, and Er+(4f126s)4H rare-earth ions. In general, total energy values have an accuracy of seven significant digits. The virial theorem is satisfied to the minimum of six significant digits and the Pnl wave functions are self-consistent to at least five significant figures. Several HF parameters are also evaluated with these wave functions.


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