Computational spectroscopy of C-like MG VII, 2018
Allehabi, Saleh
2010-2019
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. KEY TERMS: Atomic Structure, Atomic Physics, Atomic, Molecular and Optical Physics, Physics, Quantum Physics
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2018-08-08
thesis
Master of Science (MS)
Clark Atlanta University
Physics
Tayal, Swaraj S. Alfred, Msezane Wang, Xiao-Qian
Georgia--Atlanta
http://hdl.handle.net/20.500.12322/cau.td:2018_allehabi_saleh