Published July 14, 2004
| Version v1
Journal article
Relativistic MCDF oscillator strengths for 6s21S0-6s6p 1P1,3P1 transitions in lanthanide ions
Creators
- 1. Pedagogical University of Krakow, Podchorazych 2, 30-084 Cracow (Poland)
Description
The multiconfiguration Dirac-Fock calculation of the transition energies and oscillator strengths for the 6s21S0-6s6p 1P1,3P1 transitions in rare earth ionized systems (from La+1 through Nd+4) were carried out. At least part of electron correlation was taken into account. The intravalence correlation was represented through limited relativistic configuration mixing while the valence-core correlation was approximated by a core polarization model. For the allowed transition, we compared our results with other theoretical data, whereas for the forbidden transition only our results are available
Availability note (English)
Available online at http://stacks.iop.org/0953-4075/37/2707/b4_13_008.pdf or at the Web site for the Journal of Physics. B, Atomic, Molecular and Optical Physics (ISSN 1361-6455) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0953-4075/37/2707/b4_13_008.pdf; http://www.iop.org/;
- DOI
- 10.1088/0953-4075/37/13/008;
- PII
- S0953-4075(04)78402-3;
Publishing Information
- Journal Title
- Journal of Physics. B, Atomic, Molecular and Optical Physics
- Journal Volume
- 37
- Journal Issue
- 13
- Journal Page Range
- p. 2707-2712
- ISSN
- 0953-4075
- CODEN
- JPAPEH
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35068873
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- CONFIGURATION MIXING; ELECTRON CORRELATION; FORBIDDEN TRANSITIONS; HARTREE-FOCK METHOD; IONS; OSCILLATOR STRENGTHS; POLARIZATION; RARE EARTHS; VALENCE
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; CORRELATIONS; ELEMENTS; ENERGY-LEVEL TRANSITIONS; INTERACTIONS; METALS