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The document presents relativistic Hartree–Fock and multiconfigurational Dirac–Fock calculations of atomic structure and transition rates for triply ionized lanthanum (La IV). It compares these calculations with experimental data obtained through beam-foil spectroscopy, revealing many previously unidentified spectral lines and providing time-resolved measurements of level lifetimes. The findings contribute to the understanding of the complex atomic structure and transition probabilities in lanthanide ions,

Author

orsinymalonga1

Language

EN