Ab initio multiconfiguration Dirac-Hartree-Fock calculations of the in and Tl electron affinities and their isotope shifts
We report multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction calculations on the thallium (Tl) electron affinity, as well as on the excited energy levels arising from the ground configuration of Tl-. The results are compared with the available experimental values and further validated by extending the study to its homologous, lighter element, indium (In), belonging to
