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Multiconfiguration ...
Multiconfiguration calculations of electronic isotope-shift factors in Zn I
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- Filippin, Livio (author)
- Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium
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- Bieron, Jacek (author)
- Instytut Fizyki Imienia Mariana Smoluchowskiego, Uniwersytet Jagielloński, Kraków, PL-30-348, Poland
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- Gaigalas, Gediminas (author)
- Institute of Theoretical Physics and Astronomy, Vilnius University, Vilnius, LT-10222, Lithuania
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- Godefroid, Michel (author)
- Chimie Quantique et Photophysique, Université Libre de Bruxelles, Brussels, B-1050, Belgium
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- Jönsson, Per (author)
- Malmö högskola,Fakulteten för teknik och samhälle (TS)
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(creator_code:org_t)
- American Physical Society, 2017
- 2017
- English.
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In: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 96:4
- Related links:
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https://mau.diva-por... (primary) (Raw object)
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
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- 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.
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