Published March 2003 | Version v1
Journal article

Systematic Calculations of Total Atomic Binding Energies

  • 1. Ecole Normale Superieure et Universite Pierre et Marie Curie, Laboratoire Kastler-Brossel, Unite Mixte de Recherche du CNRS no C8552 (France)
  • 2. Universidade Nova de Lisboa, Departamento de Fisica, Faculdade de Ciencias e Tecnologia (Portugal)
  • 3. Departamento Fisica da Universidade de Lisboa, and Centro de Fisica Atomica da Universidade de Lisboa (Portugal)

Description

We have calculated total atomic binding energies of 3- to 91-electron ions of all atoms with Z=3 to 118, in the Dirac-Fock model, for applications to atomic mass determination from highly-charged ions. In this process we have determined the ground-state configuration of many ions for which it was not known. We also provide total electronic correlation including Breit correlation for iso-electronic series of beryllium, neon, magnesium and argon, using the multiconfiguration Dirac-Fock approach.

Additional details

Publishing Information

Journal Title
Hyperfine Interactions
Journal Volume
146-147
Journal Issue
1-4
Journal Page Range
p. 115-119
ISSN
0304-3843
CODEN
HYINDN

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43023237
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ARGON; ATOMIC NUMBER; ATOMS; BERYLLIUM; BINDING ENERGY; COMPUTERIZED SIMULATION; CONFIGURATION; CORRELATIONS; ELECTRONS; IONS; MAGNESIUM; MASS; MULTICHARGED IONS; NEON
Descriptors DEC
ALKALINE EARTH METALS; CHARGED PARTICLES; ELEMENTARY PARTICLES; ELEMENTS; ENERGY; FERMIONS; FLUIDS; GASES; IONS; LEPTONS; METALS; NONMETALS; RARE GASES; SIMULATION

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Copyright
Copyright (c) 2003 Kluwer Academic Publishers