Isotope Shifts in Beryllium-, Boron-, Carbon-, and Nitrogen-like Ions from Relativistic Configuration Interaction Calculations

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Isotope Shifts in Beryllium-, Boron-, Carbon-, and Nitrogen-like Ions from Relativistic Configuration Interaction Calculations

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Publication Article, peer reviewed scientific
Title Isotope Shifts in Beryllium-, Boron-, Carbon-, and Nitrogen-like Ions from Relativistic Configuration Interaction Calculations
Author(s) Naze, Cedric ; Verdebout, Simon ; Rynkun, Pavel ; Gaigalas, Gediminas ; Godefroid, Michel ; Jönsson, Per
Date 2014
English abstract
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data, these electronic parameters can be used to determine values of level and transition isotope shifts. The calculation of the electronic parameters is done using first-order perturbation theory with relativistic configuration interaction wavefunctions that account for valence, core–valence, and core–core correlation effects as zero-order functions. Results are compared with experimental and other theoretical values, when available.
DOI http://dx.doi.org/10.1016/j.adt.2014.02.004 (link to publisher's fulltext)
Publisher Elsevier
Host/Issue Atomic Data and Nuclear Data Tables;5
Volume 100
ISSN 0092-640X
Pages 1197-1249
Language eng (iso)
Subject(s) Isotope shifts
Specific mass shifts
Electronic densities
Be-, B-, C- and N-like ions
Medicine
Research Subject Categories::NATURAL SCIENCES
Handle http://hdl.handle.net/2043/18379 (link to this page)

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