Published March 1998
| Version v1
Journal article
Dirac-Fock oscillator strengths for E1 transitions in the sodium isoelectronic sequence (Na I--Ca X)
Creators
- 1. Cracow Pedagogical Univ., Krakow (Poland). Inst. of Physics and Computer Science
- 2. National Inst. of Standards and Technology, Gaithersburg, MD (United States)
Description
Electric dipole transition oscillator strengths have been computed for low-lying transitions in the sodium isoelectronic sequence (Na I through Ca X) as well as for principal series in neutral sodium up to n = 24. The single-configuration Dirac-Fock method has been used. The core-valence electron correlation has been treated within the core polarization model and its importance to oscillator strength calculations is carefully studied
Additional details
Publishing Information
- Journal Title
- Atomic Data and Nuclear Data Tables
- Journal Volume
- 68
- Journal Issue
- 2
- Journal Page Range
- p. 303-322
- ISSN
- 0092-640X
- CODEN
- ADNDAT
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 30010658
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- E1-TRANSITIONS; ISOELECTRONIC ATOMS; OSCILLATOR STRENGTHS; SODIUM IONS; THEORETICAL DATA; USES
- Descriptors DEC
- ATOMS; CHARGED PARTICLES; DATA; ENERGY-LEVEL TRANSITIONS; INFORMATION; IONS; MULTIPOLE TRANSITIONS; NUMERICAL DATA