Date of Award
1997
Publication Type
Master Thesis
Degree Name
M.Sc.
Department
Physics
Keywords
Physics, Atomic.
Supervisor
Drake, G.
Rights
info:eu-repo/semantics/openAccess
Creative Commons License
This work is licensed under a Creative Commons Attribution-NonCommercial-No Derivative Works 4.0 International License.
Abstract
Variational eigenvalues for the $1s\sp2 2s\ \sp2S$ and $1s\sp2 2p\ \sp2P$ states of the lithium isoelectronic sequence $(3 \le Z \le 15)$ are calculated using multiple basis sets in Hylleraas coordinates. A systematic convergence pattern for each of these nonrelativistic energies is established, and extrapolated values are determined to within an accuracy of several parts in 10$\sp{10}$ to 10$\sp{11}.$ An analytical calculation to determine the first two coefficients $\varepsilon\sp{(0)}$ and $\varepsilon\sp{(1)}$ of the Z-expansion for the above states of the lithium isoelectronic sequence is also presented. Using improved electron-pair energies, the third coefficient $\varepsilon\sp{(2)}$ for the above states is determined to twelve significant figures, and the next several coefficients of the expansion are found by applying the linear least squares fit method to the extrapolated variational eigenvalues. Finally, first order relativistic and mass polarization corrections from (8), and (40) are added to the nonrelativistic energies obtained, and the resulting $1s\sp2 2s\ \sp2S - 1s\sp2 2p\ \sp2P$ transition energies are compared with experiment to determine the "experimental" QED corrections.Dept. of Physics. Paper copy at Leddy Library: Theses & Major Papers - Basement, West Bldg. / Call Number: Thesis1997 .T35. Source: Masters Abstracts International, Volume: 37-02, page: 0624. Adviser: Gordon W. F. Drake. Thesis (M.Sc.)--University of Windsor (Canada), 1997.
Recommended Citation
Tambasco, Mauro., "Variational calculations for the lithium isoelectronic sequence." (1997). Electronic Theses and Dissertations. 4511.
https://scholar.uwindsor.ca/etd/4511