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- Naze, Cedric (author)
Isotope Shifts in Beryllium-, Boron-, Carbon-, and Nitrogen-like Ions from Relativistic Configuration Interaction Calculations
- Article/chapterEnglish2014
Publisher, publication year, extent ...
- Elsevier,2014
- printrdacarrier
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- LIBRIS-ID:oai:DiVA.org:mau-2577
- https://urn.kb.se/resolve?urn=urn:nbn:se:mau:diva-2577URI
- https://doi.org/10.1016/j.adt.2014.02.004DOI
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- Language:English
- Summary in:English
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- 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.
Subject headings and genre
- Isotope shifts
- Specific mass shifts
- Electronic densities
- Be-
- B-
- C- and N-like ions
Added entries (persons, corporate bodies, meetings, titles ...)
- Verdebout, Simon (author)
- Rynkun, Pavel (author)
- Gaigalas, Gediminas (author)
- Godefroid, Michel (author)
- Jönsson, PerMalmö högskola,Teknik och samhälle (TS)(Swepub:mau)tspejo (author)
- Malmö högskolaTeknik och samhälle (TS) (creator_code:org_t)
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- In:Atomic Data and Nuclear Data Tables: Elsevier100:5, s. 1197-12490092-640X1090-2090
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