Systematic trends along the potassium sequence: Study of ns2S–mp2P0 transitions

1991 ◽  
Vol 69 (10) ◽  
pp. 1273-1283 ◽  
Author(s):  
Inmaculada Martin ◽  
Carmen Lavín ◽  
Carmen Barrientos

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.

1986 ◽  
Vol 64 (8) ◽  
pp. 867-871 ◽  
Author(s):  
Inmaculada Martin ◽  
Carmen Barrientos

Oscillator strengths for the alkali group of elements have been computed through the quantum defect orbital (QDO) formalism. Three forms of the dipole transition moment have been employed, two of them accounting for core–valence polarization. Clear improvement is obtained over the nonpolarized calculations for the lighter elements, whereas for K, Rb, and Cs, the additional inclusion of spin–orbit effects is shown to be required.


1989 ◽  
Vol 67 (10) ◽  
pp. 996-1001 ◽  
Author(s):  
Carmen Barrientos ◽  
Inmaculada Martin

The quantum defect orbital method, including core-polarization effects through an effective dipole-moment transition operator, has been followed to calculate oscillator strengths involving the sharp and diffuse series in the alkali atoms. Comparisons are made among various theoretical and experimental results and those predicted here. It is shown that the formalism adequately describes transitions in subordinate series of the alkali atoms.


2005 ◽  
Vol 16 (06) ◽  
pp. 951-968 ◽  
Author(s):  
MENG ZHANG ◽  
BING-CONG GOU

Variational calculations are carried out with a multiconfiguration-interaction wave function to obtain the relativistic energies of the 1s2 2 ln l 1 S (m)(n =2–6, m1–5) states for the beryllium isoelectronic sequence (Z =4–10). Relativistic corrections and the mass polarization effects are evaluated with the first-order perturbation theory. The identifications of the energy levels for 1s2 2 ln l 1 S (m)(n =2–6, m1–5) states in the Be-like ions are reported. The oscillator strengths, transition rates and wavelengths are also calculated. The calculated results are compared with other theoretical and experimental data in the literature.


1992 ◽  
Vol 45 (1) ◽  
pp. 43-48 ◽  
Author(s):  
Tomas Brage ◽  
Charlotte Froese Fischer

1994 ◽  
Vol 85 (5) ◽  
pp. 805-812 ◽  
Author(s):  
D. Bielińska-Wąż ◽  
I. Martin ◽  
J. Karwowski

2000 ◽  
Vol 62 (3) ◽  
Author(s):  
Emile Biémont ◽  
Charlotte Froese Fischer ◽  
Michel R. Godefroid ◽  
Patrick Palmeri ◽  
Pascal Quinet

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