Optimised mean fields for atoms. V. g-Hartree ab initio calculation of ionisation energies
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/19/i=19/a=014/pdf
Reference69 articles.
1. The calculation of ionization energies by perturbation, configuration interaction and approximate coupled pair techniques and comparisons with green's function methods for Ne, H2O and N2
2. Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions
3. Spectroscopic Studies with a Multiconfiguration Dirac-Fock Program
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