Relativistic configuration interaction calculations for some two- and three-electron systems with screened hydrogenic spin orbitals
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.89.042503/fulltext
Reference22 articles.
1. A multiconfiguration relativistic DIRAC-FOCK program
2. An atomic multiconfigurational Dirac-Fock package
3. Relativistic configuration-interaction oscillator strength calculations withab initiomodel potential wavefunctions
4. Relativistic configuration-interaction study of transition probabilities in mercury withab initiomodel potential wave functions
5. Relativistic configuration-interaction oscillator strengths for lowestE1transitions in silver and gold isoelectronic sequences
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1. Effect of Electron Correlation and Breit Interaction on Energies, Oscillator Strengths, and Transition Rates for Low-Lying States of Helium;Chinese Physics Letters;2021-12-01
2. Relativistic configuration interaction calculations of transitions for low-lying states in the helium isoelectronic sequence;Atomic Data and Nuclear Data Tables;2020-05
3. Core-polarization corrected relativistic model potential energies and oscillator strengths for one-electron spectra of Ce XII through Ho XXI and for the W XXVIII spectrum of the silver isoelectronic sequence;Journal of Physics B: Atomic, Molecular and Optical Physics;2019-05-28
4. Relativistic configuration-interaction calculations for atoms with one valence electron based on altering hydrogenlike or Dirac-Fock spin orbitals;Physical Review A;2015-12-30
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