Systematic calculation of total atomic energies of ground state configurations

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Abstract

We present a systematic study of atomic binding energies, in the Dirac-Fock approximation, for the Lithium (3 electrons) to the Dubnium (105 electrons) isoelectronic series. In each series we have considered all atomic numbers from the one corresponding to the neutral atom up to Z = 118. We have obtained the ground state configurations for several heavy ions with charge larger than one.
Original languageEnglish
Pages (from-to)117-233
Number of pages17
JournalAtomic Data And Nuclear Data Tables
Volume86
Issue number2
DOIs
Publication statusPublished - 1 Jan 2004

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