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Energy level structure of Er3+
Malmö högskola, School of Technology (TS).ORCID iD: 0000-0001-6818-9637
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2015 (English)In: Journal of Quantitative Spectroscopy and Radiative Transfer, ISSN 0022-4073, E-ISSN 1879-1352, Vol. 152, p. 94-106Article in journal (Refereed) Published
Abstract [en]

Atomic energy levels and E2 and M1 transition rates are reported for the [Xe]4f11 ground configuration in Er3+ from relativistic multiconfiguration Dirac–Hartree–Fock and configuration interaction calculations. The Breit transverse interaction and leading QED effects are included as perturbations. Different strategies for describing electron correlation effects are tested and evaluated. The calculated energy levels are compared with experiment and results from semi-empirical methods.

Place, publisher, year, edition, pages
Elsevier, 2015. Vol. 152, p. 94-106
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Physical Sciences
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URN: urn:nbn:se:mau:diva-16063DOI: 10.1016/j.jqsrt.2014.11.007ISI: 000348959700008Scopus ID: 2-s2.0-84912016574Local ID: 18396OAI: oai:DiVA.org:mau-16063DiVA, id: diva2:1419585
Available from: 2020-03-30 Created: 2020-03-30 Last updated: 2024-11-19Bibliographically approved

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Jönsson, Per

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