7.1k citations
- Centre National de la Recherche ScientifiqueFR1.3k papers
- Massachusetts Institute of TechnologyUS1.3k papers
- University of BristolGB1.3k papers
- University of Maryland, College ParkUS1.3k papers
- Peking UniversityCN1.3k papers
- European Organization for Nuclear ResearchCH1.3k papers
- RWTH Aachen UniversityDE1.3k papers
- Rutherford Appleton LaboratoryGB1.3k papers
- University of ZurichCH1.3k papers
- The Ohio State UniversityUS1.3k papers
- Université Libre de BruxellesBE1.3k papers
- California Institute of TechnologyUS1.3k papers
4 papers · 2 filters
Multiconfiguration Dirac-Hartree-Fock calculations of atomic electric dipole moments of 225^Ra, 199^Hg, and 171^Yb
Laima Radziute, Gediminas Gaigalas, Per Jonsson +1
The multiconfiguration Dirac-Hartree-Fock (MCDHF) method has been employed to calculate atomic electric dipole moments (EDM) of 225^Ra, 199^Hg, and 171^Yb. For the calculations of…
Electron-impact direct double ionization
V. Jonauskas, A. Prancikevičius, Š. Masys +1
Electron-impact direct double ionization (DDI) process is studied as a sequence of two and three step processes. Contribution from ionization-ionization, ionization-excitation-ioni…
Toward Calculations with Spectroscopic Accuracy: the 2s2.2p 2Po_{3/2} - 2s2p2 4P_{5/2} Excitation Energy in Boron
Charlotte Froese Fischer, Simon Verdebout, Michel Godefroid +3
No lines have been observed for transitions between the doublet and quartet levels of B I. Consequently, energy levels based on observation for the latter are obtained through extr…
A Partitioned Correlation Function Interaction approach for describing electron correlation in atoms
S. Verdebout, P. Rynkun, P. Jönsson +3
Traditional multiconfiguration Hartree-Fock (MCHF) and configuration interaction (CI) methods are based on a single orthonormal orbital basis (OB). For atoms with complicated shell…