Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron
Year: 1987
Type: article
Abstract: Energy levels, fine and hyperfine structure, as well as E1 transition amplitudes in thallium and gold, are calculated. Application of the relativistic Hartree-Fock equations, taking into account electron shell polarisation and correlation corrections to the wavefunction, provides an accuracy of the order of a few per cent as a rule. This is an order of magnitude better than the accuracy of simple Hartree-Fock calculations. An estimate for structural radiation is made.
Institution: Budker Institute of Nuclear Physics
Language: English
Topic: Atomic and Molecular Physics
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W2063569186