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Autor:
Henri-Pierre GarnirH. Garnir, V. Fivet, Elmar Träbert, Saturnin Yoca EnzongaS.Y. Enzonga, Pascal Quinet, Emile Biémont, Mathieu Clar
Publikováno v:
Canadian Journal of Physics. 87:1275-1282
Relativistic Hartree–Fock and multiconfigurational Dirac–Fock calculations of atomic structure and transition rates have been carried out in trebly ionized lanthanum (La3+, Z = 57). The calculations have to cope with configuration interaction eff
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1ffd7033b44cff24a6fe77008906d00
https://doi.org/10.1139/p09-105
https://doi.org/10.1139/p09-105
