scholarly journals QED calculation ofE1M1 andE1E2 transition probabilities in one-electron ions with arbitrary nuclear charge

2005 ◽  
Vol 38 (3) ◽  
pp. 265-278 ◽  
Author(s):  
L N Labzowsky ◽  
A V Shonin ◽  
D A Solovyev
1984 ◽  
Vol 37 (1) ◽  
pp. 45 ◽  
Author(s):  
HM Quiney ◽  
FP Larkins

The length, velocity and acceleration forms of the dipole transition operator are examined in calculations of diagram and satellite X-ray emission probabilities in the Ne + to Ar 9 + isoelectronic series. All calculations are within the relaxed nonrelativistic Hartree-Fock framework, using separately optimized numerical wavefunctions for the initial and final electronic states. Divergence between the alternative forms of the transition moment, as the principal quantum 'number of the Rydberg electron and nuclear charge are increased, is discussed in the context of electron correlation differences between the initial and final states.


1972 ◽  
Vol 14 ◽  
pp. 559-559
Author(s):  
A. Dalgarno

A discussion is presented of some theoretical methods for predicting atomic transition wavelengths and transition probabilities that are especially useful for highly stripped ions. Particular attention is given to procedures involving model potentials and pseudo-potentials and to procedures involving expansions in inverse powers of the nuclear charge. The importance of relativistic effects is assessed. The results of some recent calculations are compared to experimental data. Theoretical studies of molecular absorption and emission are briefly summarized.


2009 ◽  
Vol 23 (08) ◽  
pp. 2041-2067 ◽  
Author(s):  
V. F. TARASOV

This article deals with the connection between multipole matrix elements <nl|rβ|n'l' >ν for H-like atoms and new properties of Appell's function F2(x,y) to the vicinity of the singular point (1, 1), where ν is the so-called "auxiliary" parameter of Heun-Schrödinger's radial equation, |1 - ν| = o(1), [Formula: see text] is the "effective" nuclear charge. Exact numerical values for the dipole matrix elements, the average oscillator strengths, the transition probabilities and the line intensities, as n ≤ 4 and n' ≤ 10, in the form of regular rational fractions are given (in Tables 1–4), that make more precise the well-known Tables 13–16 by Hans A. Bethe.


Author(s):  
C. C. Ahn ◽  
D. H. Pearson ◽  
P. Rez ◽  
B. Fultz

Previous experimental measurements of the total white line intensities from L2,3 energy loss spectra of 3d transition metals reported a linear dependence of the white line intensity on 3d occupancy. These results are inconsistent, however, with behavior inferred from relativistic one electron Dirac-Fock calculations, which show an initial increase followed by a decrease of total white line intensity across the 3d series. This inconsistency with experimental data is especially puzzling in light of work by Thole, et al., which successfully calculates x-ray absorption spectra of the lanthanide M4,5 white lines by employing a less rigorous Hartree-Fock calculation with relativistic corrections based on the work of Cowan. When restricted to transitions allowed by dipole selection rules, the calculated spectra of the lanthanide M4,5 white lines show a decreasing intensity as a function of Z that was consistent with the available experimental data.Here we report the results of Dirac-Fock calculations of the L2,3 white lines of the 3d and 4d elements, and compare the results to the experimental work of Pearson et al. In a previous study, similar calculations helped to account for the non-statistical behavior of L3/L2 ratios of the 3d metals. We assumed that all metals had a single 4s electron. Because these calculations provide absolute transition probabilities, to compare the calculated white line intensities to the experimental data, we normalized the calculated intensities to the intensity of the continuum above the L3 edges. The continuum intensity was obtained by Hartree-Slater calculations, and the normalization factor for the white line intensities was the integrated intensity in an energy window of fixed width and position above the L3 edge of each element.


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