Author:
Fraga S.,Saxena K. M. S.,Karwowski J.
Abstract
Values of the first four ionization potentials have been calculated from Hartree–Fock energies, with and/or without the relativistic corrections, for the elements lithium to nobelium. The merit of the Hartree–Fock approximation, regarding the prediction of ionization potentials, is discussed by comparison to existing experimental data.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
8 articles.
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