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Title: Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI)

Abstract

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 We also report on some unpublished energy values and oscillator strengths.

Authors:
 [1];  [2];  [2]
  1. Physics Department, Faculty of Science, Bani-Suef University, Bani-Suef (Egypt)
  2. Laboratory of Lasers and New Materials, Physics Department, Faculty of Science, Cairo University, Giza (Egypt)
Publication Date:
OSTI Identifier:
20761893
Resource Type:
Journal Article
Journal Name:
Atomic Data and Nuclear Data Tables
Additional Journal Information:
Journal Volume: 92; Journal 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); Journal ID: ISSN 0092-640X
Country of Publication:
United States
Language:
English
Subject:
73 NUCLEAR PHYSICS AND RADIATION PHYSICS; CONFIGURATION INTERACTION; ENERGY LEVELS; FINE STRUCTURE; NUCLEAR DATA COLLECTIONS; OSCILLATOR STRENGTHS; PROBABILITY; SODIUM IONS

Citation Formats

Younis, W O, Allam, S H, and El-Sherbini, Th M. Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI). United States: N. p., 2006. Web. doi:10.1016/j.adt.2005.11.001.
Younis, W O, Allam, S H, & El-Sherbini, Th M. Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI). United States. https://doi.org/10.1016/j.adt.2005.11.001
Younis, W O, Allam, S H, and El-Sherbini, Th M. 2006. "Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI)". United States. https://doi.org/10.1016/j.adt.2005.11.001.
@article{osti_20761893,
title = {Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII-Kr XXVI)},
author = {Younis, W O and Allam, S H and El-Sherbini, Th M},
abstractNote = {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.},
doi = {10.1016/j.adt.2005.11.001},
url = {https://www.osti.gov/biblio/20761893}, journal = {Atomic Data and Nuclear Data Tables},
issn = {0092-640X},
number = 2,
volume = 92,
place = {United States},
year = {Wed Mar 15 00:00:00 EST 2006},
month = {Wed Mar 15 00:00:00 EST 2006}
}