Dependence of the one-electron eigenvalues,εi, and the total energy,E, on theαparameter in the Hartree-Fock-Slater scheme for atoms
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.22.1375/fulltext
Reference26 articles.
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