Transitions in highly ionized silicon
β
R. Glass
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Article
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1982
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Springer
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English
β 489 KB
Configuration interaction wavefunctions are used to calculate energy levels, wavelengths, oscillator strengths, line strengths, transition probabilities, lifetimes and branching ratios for absorption transitions between the 21nl' [n = 2, 3; l' >-l] states for Si xI. Comparison with recent beam-foil