Search: id:"swepub:oai:DiVA.org:mau-41593" >
Ab initio electroni...
Ab initio electronic factors of the A and B hyperfine structure constants for the 5s(2)5p6s( 1,3)P(1)(0) states in Sn I
-
- Papoulia, Asimina (author)
- Malmö universitet,Institutionen för materialvetenskap och tillämpad matematik (MTM),Lund University
-
- Schiffmann, Sacha (author)
- Lund University; Université libre de Bruxelles, Belgium
-
- Bieron, Jacek (author)
- Uniwersytet Jagiellonski, Poland
-
show more...
-
- Gaigalas, Gediminas (author)
- Vilnius University, Lithuania
-
- Godefroid, Michel (author)
- Université libre de Bruxelles, Belgium
-
- Harman, Zoltan (author)
- Max Planck Institute for Nuclear Physics, Germany
-
- Jönsson, Per (author)
- Malmö universitet,Institutionen för materialvetenskap och tillämpad matematik (MTM)
-
- Oreshkina, Natalia S. (author)
- Max Planck Institute for Nuclear Physics, Germany
-
- Pyykkö, Pekka (author)
- University of Helsinki, Finland
-
- Tupitsyn, Ilya I. (author)
- St. Petersburg State University, Russia
-
show less...
-
(creator_code:org_t)
- American Physical Society, 2021
- 2021
- English.
-
In: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 103:2
- Related links:
-
https://urn.kb.se/re...
-
show more...
-
https://doi.org/10.1...
-
show less...
Abstract
Subject headings
Close
- Large-scale ab initio calculations of the electronic contribution to the electric quadrupole hyperfine constant B were performed for the 5s(2)5p6s( 1,3)P(1)(0)excited states of neutral tin. To probe the sensitivity of B to different electron correlation effects, three sets of variational multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction calculations employing different strategies were carried out. In addition, a fourth set of calculations was based on the configuration interaction Dirac-Fock-Sturm theory. For the 5s(2)5p6s( 1)P(1)(0) state, the final value of B/Q = 703(50) MHz/b differs by 0.4% from the one recently used by Yordanov et al. [Commun. Phys. 3, 107 (2020)] to extract the nuclear quadrupole moments Q for tin isotopes in the range Sn117-131 from collinear laser spectroscopy measurements. Efforts were made to provide a realistic theoretical uncertainty for the final B/Q value of the 5s(2)5p6s( 1)P(1)(0) state based on statistical principles and on correlation with the electronic contribution to the magnetic dipole hyperfine constant A.
Subject headings
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
Publication and Content Type
- ref (subject category)
- art (subject category)
Find in a library
To the university's database
- By the author/editor
-
Papoulia, Asimin ...
-
Schiffmann, Sach ...
-
Bieron, Jacek
-
Gaigalas, Gedimi ...
-
Godefroid, Miche ...
-
Harman, Zoltan
-
show more...
-
Jönsson, Per
-
Oreshkina, Natal ...
-
Pyykkö, Pekka
-
Tupitsyn, Ilya I ...
-
show less...
- About the subject
-
- NATURAL SCIENCES
-
NATURAL SCIENCES
-
and Physical Science ...
-
and Atom and Molecul ...
- Articles in the publication
-
Physical Review ...
- By the university
-
Malmö University