Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac–Fock calculations

2002/02/01 by Elijah Johnson, Β. Fricke, Timo Jacob +3 · 1 citation
Physics and Astronomy · #Advanced Chemical Physics Studies #Atomic and Molecular Physics #Nuclear physics research studies

paper · doi:10.1063/1.1430256

openalex publication_date 2002/02/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/06/11

Abstract

Large multiconfiguration Dirac–Fock calculations were performed for all neutral and up to 7 and 8 times ionized species of elements 107 and 108, respectively, as well as all the homologous elements Mn, Tc, Re, Fe, Ru, and Os for a number of different total angular momenta. Comparison of the resulting ionization potentials to the known values of the homologues allow an extrapolation and thus a prediction of the chemically important seven or eight ionization potentials of elements 107 or 108 as well as a prediction of some ionic radii.

Citations

• Chemical characterization of bohrium (element 107)
• Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
• Superheavy elements a prediction of their chemical and physical properties

Cited by

• Bohrium [wikipedia]