Systematic trends along the potassium sequence: Study of ns2S–mp2P0 transitions
Keyword(s):
The quantum defect orbital (QDO) method, with the use of a core polarization-corrected dipole transition operator, was employed to determine oscillator strengths for potassium and some of its isoelectronic ions (CaII–CrVI). The inclusion of core-valence polarization effects leads to a general improvement of the QDO f values. Systematic trends of individual oscillator strengths along the isoelectronic sequence are also shown in a graphical form.
2005 ◽
Vol 16
(06)
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pp. 951-968
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2019 ◽
Vol 52
(12)
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pp. 125001
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1993 ◽
Vol 26
(22)
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pp. 4079-4089
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2009 ◽
Vol 395
(1)
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pp. 567-579
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1994 ◽
Vol 85
(5)
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pp. 805-812
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