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Relativistic calculations of screening parameters and atomic radii of neutral atoms

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Detalhes bibliográficos
Resumo:Calculations of the effective nuclear charge for elements with 1≤Z≤118 have been performed in a Dirac–Fock approach including all relativistic effects as well as contributions from quantum electrodynamics. Maximum charge density for every subshell of every element in the periodic table was also computed in the same framework as well as atomic radii based on the total charge density. Results were compared with the extensively cited works of Clementi et al., obtained in the 1960s with Roothan's self-consistent-field method.
Autores principais:Guerra, M.
Outros Autores:Amaro, P.; Santos, J. P.; Indelicato, P.
Assunto:Atomic charge density Atomic radii Dirac–Fock Effective nuclear charge Screening Atomic and Molecular Physics, and Optics Nuclear and High Energy Physics
Ano:2017
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso aberto
Instituição associada:Universidade Nova de Lisboa
Idioma:inglês
Origem:Repositório Institucional da UNL
Descrição
Resumo:Calculations of the effective nuclear charge for elements with 1≤Z≤118 have been performed in a Dirac–Fock approach including all relativistic effects as well as contributions from quantum electrodynamics. Maximum charge density for every subshell of every element in the periodic table was also computed in the same framework as well as atomic radii based on the total charge density. Results were compared with the extensively cited works of Clementi et al., obtained in the 1960s with Roothan's self-consistent-field method.