Published June 2015 | Version v1
Journal article

Theoretical study on properties of wave functions for outer-shell electrons of Np

  • 1. Joint Laboratory of Atomic and Molecular Physics, Northwest Normal University and Institute of Modern Physics of Chinese Academy of Sciences, Lanzhou (China)
  • 2. Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou (China)

Description

Based on the Multi-Configuration Dirac-Fock (MCDF) method ,the wave functions and binding energies of outer-shell electrons of the transuranium element Np have been calculated by using GRASP2K package. Furthermore, the influences of relativistic effect on the wave functions, binding energies and the radius contraction of the outer-shell electrons for actinide elements are analyzed in detail. (authors)

Additional details

Publishing Information

Journal Title
Journal of Atomic and Molecular Physics
Journal Volume
32
Journal Issue
3
Journal Page Range
p. 372-377
ISSN
1000-0364

Optional Information

Notes
2 figs., 2 tabs., 24 refs.; http://dx.doi.org/103969/j.issn.1000-0364.2015.03.005