| Autor: |
Alfred Z. Msezane, D. S. F. Crothers, N C Deb, Zineb Felfli |
| Rok vydání: |
2003 |
| Předmět: |
|
| Zdroj: |
Journal of Physics B: Atomic, Molecular and Optical Physics. 36:L47-L55 |
| ISSN: |
0953-4075 |
| DOI: |
10.1088/0953-4075/36/2/101 |
| Popis: |
A large-scale configuration interaction (CI) calculation using Program CIV3 of Hibbert is performed for the lowest 62 fine-structure levels of the singly charged chlorine ion. Our calculated energy levels agree very well with most of the NIST results and confirm the identification of the lowest 1Po as actually 3s2 3p3 (2Do)3d 1Po rather than the generally employed 3s3p5 1Po in measurements and calculations. Discrepancies in the energy positions of some symmetries are found and discussed. Some large oscillator strengths for allowed and intercombination transitions in both length and velocity gauges are presented. Their close agreement gives credence to the accuracy of our CI wavefunctions. |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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