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
Identifiers
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
Optional Information
- Copyright
- Copyright (c) 2003 Kluwer Academic Publishers