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@MASTERSTHESIS{Zhang:188242,
author = {Zhang, Qian},
title = {{C}alculations of atomic multiplets across the periodic
table},
school = {RWTH Aachen},
type = {MS},
reportid = {FZJ-2015-01684},
pages = {95 p.},
year = {2014},
note = {RWTH Aachen, Masterarbeit, 2014},
abstract = {The goal of this thesis is to develop a simulation tool for
the calculation and visualization of the multiplet structure
of all atoms across the periodic table. The starting point
are self- consistent calculations in the spherical-potential
approximation. For the resulting atomic levels we calculate
the ab-initio Slater parameters that define the
electron-electron repulsion term of the many-body
Hamiltonian. We then construct the eigen-states of the
Hamiltonian on an open shell by constructing the multiplet
states using the angular momentum ladder operators and,
where necessary, seniority. Finally, we include spin-orbit
coupling, using the ab-initio coupling constants determined
from the self-consistent radial potentials.},
keywords = {Unveröffentlichte Hochschulschrift (GND)},
cin = {GRS},
cid = {I:(DE-588b)1026307295},
pnm = {424 - Exploratory materials and phenomena (POF2-424) /
89574 - Theory, modelling and simulation (POF2-89574)},
pid = {G:(DE-HGF)POF2-424 / G:(DE-HGF)POF2-89574},
typ = {PUB:(DE-HGF)19},
url = {https://juser.fz-juelich.de/record/188242},
}