Sökning: WFRF:(Gaigalas Gediminas) >
Multiconfiguration ...
Multiconfiguration calculations of electronic isotope-shift factors in Zn I
-
- Filippin, Livio (författare)
- Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium
-
- Bieron, Jacek (författare)
- Instytut Fizyki Imienia Mariana Smoluchowskiego, Uniwersytet Jagielloński, Kraków, PL-30-348, Poland
-
- Gaigalas, Gediminas (författare)
- Institute of Theoretical Physics and Astronomy, Vilnius University, Vilnius, LT-10222, Lithuania
-
visa fler...
-
- Godefroid, Michel (författare)
- Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium
-
- Jönsson, Per (författare)
- Malmö högskola,Fakulteten för teknik och samhälle (TS)
-
visa färre...
-
(creator_code:org_t)
- American Physical Society, 2017
- 2017
- Engelska.
-
Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 96:4
- Relaterad länk:
-
https://mau.diva-por... (primary) (Raw object)
-
visa fler...
-
https://urn.kb.se/re...
-
https://doi.org/10.1...
-
visa färre...
Abstract
Ämnesord
Stäng
- The present work reports results from systematic multiconfiguration Dirac-Hartree-Fock calculations of electronic isotope-shift factors for a set of transitions between low-lying states in neutral zinc. These electronic quantities, together with observed isotope shifts between different pairs of isotopes, provide the changes in mean-square charge radii of the atomic nuclei.Within this computational approach, different models for electron correlation are explored in a systematic way to determine a reliable computational strategy and to estimate theoretical error bars of the isotope-shift factors.
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas