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E. Orestes, T. Marcasso and K. Capelle, “Density-Func- tional Calculation of Ionization Energies of Current- Carrying Atomic States,” Physical Review A, Vol. 68, No. 2, 2003, p. 022105. doi:10.1103/PhysRevA.68.022105

has been cited by the following article:

• TITLE: Self-Consistent Calculations on the Atomic Electron Affinity and Ionization Energy with Taking Effects of the Nonspherical Distribution of Electrons into Account

  AUTHORS: Mitiyasu Miyasita, Katsuhiko Higuchi, Masahiko Higuchi

  KEYWORDS: Nonspherical Distribution of Electrons, Spherical Approximation, Atomic Structure, First-Row Atoms, Electron Affinity, Ionization Energy

  JOURNAL NAME: Journal of Modern Physics, Vol.2 No.10, October 19, 2011

  ABSTRACT: We perform the self-consistent calculations on the atomic electron affinity and ionization energy for the first-row atoms by means of our scheme. A striking feature of the present work is the variational method with taking into account effects of the nonspherical distribution of electrons explicitly. Comparing the present results with those of the conventional spherical approximation, the systematical improvement can be found. This means that effects of the nonspherical distribution of electrons may play an essential role on the description of the atomic structures.