Electronic Structure of Lr+ (Z = 103) from Ab Initio Calculations
- Publikationstyp:
- Zeitschriftenaufsatz
- Metadaten:
-
- Autoren
- Harry Ramanantoanina
- Anastasia Borschevsky
- Michael Block
- Mustapha Laatiaoui
- Autoren-URL
- https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=fis-test-1&SrcAuth=WosAPI&KeyUT=WOS:000817478500001&DestLinkType=FullRecord&DestApp=WOS_CPL
- DOI
- 10.3390/atoms10020048
- eISSN
- 2218-2004
- Externe Identifier
- Clarivate Analytics Document Solution ID: 2M1OS
- Ausgabe der Veröffentlichung
- 2
- Zeitschrift
- ATOMS
- Schlüsselwörter
- MRCI
- electronic structure
- electric dipole transitions
- Artikelnummer
- ARTN 48
- Datum der Veröffentlichung
- 2022
- Status
- Published
- Titel
- Electronic Structure of Lr<SUP>+</SUP> (<i>Z</i> = 103) from Ab Initio Calculations
- Sub types
- Article
- Ausgabe der Zeitschrift
- 10
Datenquelle: Web of Science (Lite)
- Andere Metadatenquellen:
-
- Abstract
- <jats:p>The four-component relativistic Dirac–Coulomb Hamiltonian and the multireference configuration interaction (MRCI) model were used to provide the reliable energy levels and spectroscopic properties of the Lr+ ion and the Lu+ homolog. The energy spectrum of Lr+ is very similar to that of the Lu+ homolog, with the multiplet manifold of the 7s2, 6d17s1 and 7s17p1 configurations as the ground and low-lying excited states. The results are discussed in light of earlier findings utilizing different theoretical models. Overall, the MRCI model can reliably predict the energy levels and properties and bring new insight into experiments with superheavy ions.</jats:p>
- Autoren
- Harry Ramanantoanina
- Anastasia Borschevsky
- Michael Block
- Mustapha Laatiaoui
- DOI
- 10.3390/atoms10020048
- eISSN
- 2218-2004
- Ausgabe der Veröffentlichung
- 2
- Zeitschrift
- Atoms
- Sprache
- en
- Online publication date
- 2022
- Paginierung
- 48 - 48
- Status
- Published online
- Herausgeber
- MDPI AG
- Herausgeber URL
- http://dx.doi.org/10.3390/atoms10020048
- Datum der Datenerfassung
- 2022
- Titel
- Electronic Structure of Lr+ (Z = 103) from Ab Initio Calculations
- Ausgabe der Zeitschrift
- 10
Datenquelle: Crossref
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