In this thesis, energy levels, lifetimes, oscillator strengths and transition probabilities of Mg VII have been calculated. The Hartree-Fock (HF) and Multiconfiguration Hartree-Fock (MCHF) methods were used in the calculations of these atomic properties. We have included relativistic operators mass correction, spin-orbit interaction, one body Darwin term and spin-other-orbit interaction in the Breit-Pauli Hamiltonian. The configurations, (1s2)2s22p2, 2s2p3,2p4, 2s22p3s, 2s22p3p,2s2p2(4P)3s and 2s22p3d which correspond to 52 fine-structure levels, were included in the atomic model for the Mg VII ions. The present results have been compared with NIST compilation and other theoretical results, and generally a good agreement was found.
| Identifer | oai:union.ndltd.org:auctr.edu/oai:digitalcommons.auctr.edu:cauetds-1313 |
| Date | 14 December 2018 |
| Creators | Allehabi, Saleh |
| Publisher | DigitalCommons@Robert W. Woodruff Library, Atlanta University Center |
| Source Sets | Atlanta University Center |
| Detected Language | English |
| Type | text |
| Format | application/pdf |
| Source | Electronic Theses & Dissertations Collection for Atlanta University & Clark Atlanta University |
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