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

Authors

  • Abdul Wajid Departmentof Physics, Aligarh Muslim University, Aligarh 202002
  • Abid Husain Departmentof Physics, Aligarh Muslim University, Aligarh 202002
  • S. Jabeen Departmentof Physics, Aligarh Muslim University, Aligarh 202002
  • A. Tauheed Departmentof Physics, Aligarh Muslim University, Aligarh 202002

DOI:

https://doi.org/10.26713/jamcnp.v7i1.1364

Keywords:

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

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.

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References

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Published

2020-04-30
CITATION

How to Cite

Wajid, A., Husain, A., Jabeen, S., & Tauheed, A. (2020). The Multi-configuration Dirac-Hartree-Fock Calculations for Cs VII. Journal of Atomic, Molecular, Condensed Matter and Nano Physics, 7(1), 35–40. https://doi.org/10.26713/jamcnp.v7i1.1364

Issue

Vol. 7 No. 1 (2020)

Section

Research Article

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