2017, Vol.20, No.2, pp.111-132
Generalized Relativistic Effective Core Potentials (GRECPs) for lanthanides have been constructed where the 28 innercore 1s22s22p63s23p63d10 electrons were excluded from the following GRECP calculations. Incorporation of Breit interactions in the GRECP operator has been illustrated on the example of the Sm atom. Atomic test calculations have demonstrated that the generated GRECPs allow one to carry out reliable calculations at the level of "chemical accuracy" (about 1 kcal/mol or 350 cm-1 for the transition energies). A review of the calculations on lanthanide compounds with the present and earlier generated GRECPs has been given.
Key words: relativistic effective core potentials, relativistic pseudopotentials, calculations of electronic structure and properties of lanthanide compounds, accounting for Breit interactions, relativistic effects
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