ELECTRON CORRELATION EFFECTS FOR DOUBLY-EXCITED STATES OF Be-LIKE Ar14+ ION

2004 ◽  
Vol 18 (17n19) ◽  
pp. 2590-2594
Author(s):  
BINGCONG GOU ◽  
YIDONG LIU ◽  
FENG WANG

The energies, radiative and Auger rates of the doubly excited states of Be-like Ar 14+ ion are studied by using the multi-configuration-interaction method and model potential method. The doubly excited states of Be-like Ar 14+ are labeled by the quantum numbers K, T and A to show the systematic regularity. The results show that the spectroscopy of Be-like ions is different from that of He-like ions because of the polarization and core penetration effects from the 1s2 core electrons.

2003 ◽  
Vol 81 (12) ◽  
pp. 1419-1425 ◽  
Author(s):  
X -L Wu ◽  
B -C Gou ◽  
F Wang

Energies and fine-structure corrections for the doubly excited 3Pe and 3De states of the helium atom are calculated using the Rayleigh–Ritz variational method and the saddle-point variational method with a multiconfiguration-interaction function. The relativistic and mass polarization corrections are included. The oscillator strengths, transition rates, and wavelengths are also calculated. The doubly excited states are grouped into Rydberg series labeled by the quantum numbers K, T, and A to display the systematic regularity along the series. The results are compared with the theoretical and experimental data in the literature. PACS Nos.: 31.15.Pf, 31.25.Jf, 32.70.Cs


1988 ◽  
Vol 102 ◽  
pp. 111-114
Author(s):  
J.P. Buchet ◽  
M.C. Buchet-Poulizac ◽  
A. Denis ◽  
J. Désesquelles ◽  
M. Druetta ◽  
...  

AbstractThe ls2s2p4P0- ls2p24P transitions of Si XII have been investigated using fast ion beam spectroscopy in the far ultraviolet. The results for fine structure intervals and term separation represent the highest Z test of electron correlation effects and relativistic contributions in doubly excited states of lithiumlike ions.


Open Physics ◽  
2005 ◽  
Vol 3 (3) ◽  
Author(s):  
Spyros Themelis

AbstractHigh-lying doubly excited states of He and H− are studied and energies and intrinsic characteristics of their wave-functions are reported. Results for energies of 3Po and 1D doubly excited states associated with the hydrogenic thresholds up to N = 20 are presented and compared to available data from the literature. The classification of these doubly excited states by approximate quantum numbers is reexamined.


Atoms ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 41
Author(s):  
Arijit Ghoshal ◽  
Yew Ho

The screening effects of the interaction potentials on the lowest 1S doubly-excited states of beryllium-like ions were investigated by calculating the density of resonance states within the framework of the stabilization method. Two types of screened interaction potentials, namely static screened Coulomb potential and exponential cosine screened Coulomb potential, were taken into consideration. A model potential was used to describe the interaction between the core and outer electrons, and the Be-like ions were treated as being effectively three-body systems. Calculations were performed for Be and B+. It was possible to calculate the energy and width of one doubly-excited state of Be and four doubly-excited states of B+ lying above the 1s22p threshold. Significant changes were found to exist in the behaviour of the width with varying screening parameters. To the best of our knowledge, such an investigation on the doubly-excited states of Be-like ions under screened environments is the first reported calculation of this type in the literature.


2009 ◽  
Vol 102 (15) ◽  
Author(s):  
M. Alagia ◽  
M. Coreno ◽  
H. Farrokhpour ◽  
P. Franceschi ◽  
A. Mihelič ◽  
...  

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