The Multi-configuration Dirac-Hartree-Fock Calculations for Cs VII

Abdul Wajid, Abid Husain, S. Jabeen, A. Tauheed

Abstract


Theoretical energy levels, wavelengths and transitions probabilities of six-times ionized cesium (Cs VII) are calculated using multi-configuration-Dirac-Hartree-Fock (MCDHF) method. The present calculations have been performed for the 5s\(^2\)5p, 5s\(^2\)6s, 5s\(^2\)5d, 5s5p\(^2\) configurations using the GRASP2018 package. The electron correlation effects, Breit interaction and quantum electro dynamic effects have been considered in the calculations.

Keywords


Dirac-Hartree-Fock; Energy levels; Transition probabilities; Lifetime

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References


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DOI: http://dx.doi.org/10.26713%2Fjamcnp.v7i1.1364

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