International Tables for Crystallography


Relativistic effects on energies, transitions and basis states
Alan Hibbert. International Tables for Crystallography (2024). Vol. I [ doi:10.1107/S1574870722001677 ]

Abstract

Some of the methods used to determine wavefunctions for atoms and ions, using both nonrelativistic and relativistic formulations, are reviewed, focusing on the use of the generic configuration interaction approach for many-electron systems. Some examples of the importance of relativistic effects for transition energies and transition rates are shown.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.