Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI)
- Physics Department, Faculty of Science, Bani-Suef University, Bani-Suef (Egypt)
- Laboratory of Lasers and New Materials, Physics Department, Faculty of Science, Cairo University, Giza (Egypt)
We have calculated fine-structure energy levels, oscillator strengths and transition probabilities for transitions among the terms belonging to the 1s{sup 2}2s{sup 2}2p{sup 6} ns ({sup 2}S), 1s{sup 2}2s{sup 2}2p{sup 6} np ({sup 2}P), 1s{sup 2}2s{sup 2}2p{sup 6} nd ({sup 2}D) (n = 3, 4, 5), and 1s{sup 2}2s{sup 2}2p{sup 6} nf ({sup 2}F) (n = 4, 5) configurations. The calculations are based upon the general configuration-interaction code CIV3 of Hibbert which uses orthonormal orbitals of radial functions expressed as superpositions of normalized Slater-type orbitals. Our calculated values are compared with experimental and other theoretical results where a satisfactory agreement is found. We also report on some unpublished energy values and oscillator strengths.
- OSTI ID:
- 20761893
- Journal Information:
- Atomic Data and Nuclear Data Tables, Vol. 92, Issue 2; Other Information: DOI: 10.1016/j.adt.2005.11.001; PII: S0092-640X(05)00073-2; Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0092-640X
- Country of Publication:
- United States
- Language:
- English
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