Links

DOI

We present the results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of neodymium ions Nd I to Nd59+. These calculations are based on the Dirac–Fock approximation taking the Breit and quantum electrodynamics corrections into account. The configuration interaction method, taking into account all relativistic configurations corresponding to the non-relativistic one, is used to obtain total energies and wave functions in the intermediate coupling scheme. Comparison is given with other available data. © 2024 Elsevier Inc.
Original languageEnglish
JournalAtomic Data and Nuclear Data Tables
Volume160
DOIs
StatePublished - 1 Nov 2024

    Research areas

  • Binding energy, Electrodynamics, Ground state, Ionization potential, Ions, Wave functions, Configuration interaction method, Electron binding energy, Energy and wave functions, Ground state configuration, Intermediate coupling, Neodymium ions, Quantum electrodynamics, Relativistic calculations, Relativistics, Total energy, Neodymium compounds

ID: 126354211