Energy levels, weighted oscillator strengths, transition rates, lifetimes, hyperfine structures and isotope shifts of He-like-Sn deduced from the relativistic multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory calculations

We disclose relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) spectrum calculations for SnXLIX. Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates...

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Veröffentlicht in:Atomic data and nuclear data tables 2019-09, Vol.129-130, p.101279, Article 101279
Hauptverfasser: Ben Nasr, Sirine, Salhi, Dhia Elhak, Quinet, Pascal, Jelassi, Haikel
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container_title Atomic data and nuclear data tables
container_volume 129-130
creator Ben Nasr, Sirine
Salhi, Dhia Elhak
Quinet, Pascal
Jelassi, Haikel
description We disclose relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) spectrum calculations for SnXLIX. Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates between these states. To scrutinize the accuracy of our results, we have implemented parallel calculations using a Flexible Atomic Code (FAC) by introducing the Second-Order Many-Body Perturbation Theory (MBPT) method. Additionally, the Breit interaction and leading quantum electrodynamic effects (QED) are included as perturbations in extensive relativistic configuration interaction (RCI) calculations. We signal that, our calculations for SnXLIX are made for the first time and they provide to date the most accurate and complete atomic data related to this ion.
doi_str_mv 10.1016/j.adt.2019.04.001
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Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates between these states. To scrutinize the accuracy of our results, we have implemented parallel calculations using a Flexible Atomic Code (FAC) by introducing the Second-Order Many-Body Perturbation Theory (MBPT) method. Additionally, the Breit interaction and leading quantum electrodynamic effects (QED) are included as perturbations in extensive relativistic configuration interaction (RCI) calculations. 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Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates between these states. To scrutinize the accuracy of our results, we have implemented parallel calculations using a Flexible Atomic Code (FAC) by introducing the Second-Order Many-Body Perturbation Theory (MBPT) method. Additionally, the Breit interaction and leading quantum electrodynamic effects (QED) are included as perturbations in extensive relativistic configuration interaction (RCI) calculations. 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sciences de la terre</topic><topic>QUANTUM ELECTRODYNAMICS</topic><topic>RELATIVISTIC RANGE</topic><topic>Second-order Many-Body Perturbation Theory</topic><topic>SPECTRAL SHIFT</topic><topic>Weighted oscillator strength</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ben Nasr, Sirine</creatorcontrib><creatorcontrib>Salhi, Dhia Elhak</creatorcontrib><creatorcontrib>Quinet, Pascal</creatorcontrib><creatorcontrib>Jelassi, Haikel</creatorcontrib><collection>CrossRef</collection><collection>Université de Liège - Open Repository and Bibliography (ORBI)</collection><collection>OSTI.GOV</collection><jtitle>Atomic data and nuclear data tables</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ben Nasr, Sirine</au><au>Salhi, Dhia Elhak</au><au>Quinet, Pascal</au><au>Jelassi, Haikel</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Energy levels, weighted oscillator strengths, transition rates, lifetimes, hyperfine structures and isotope shifts of He-like-Sn deduced from the relativistic multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory calculations</atitle><jtitle>Atomic data and nuclear data tables</jtitle><date>2019-09-01</date><risdate>2019</risdate><volume>129-130</volume><spage>101279</spage><pages>101279-</pages><artnum>101279</artnum><issn>0092-640X</issn><issn>1090-2090</issn><eissn>1090-2090</eissn><abstract>We disclose relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) spectrum calculations for SnXLIX. Energy levels, weighted oscillator strengths, isotope shifts, hyperfine structure and Landé gJ factors are calculated for 127 odd- and even-parity states as well as lifetimes and transition rates between these states. To scrutinize the accuracy of our results, we have implemented parallel calculations using a Flexible Atomic Code (FAC) by introducing the Second-Order Many-Body Perturbation Theory (MBPT) method. Additionally, the Breit interaction and leading quantum electrodynamic effects (QED) are included as perturbations in extensive relativistic configuration interaction (RCI) calculations. We signal that, our calculations for SnXLIX are made for the first time and they provide to date the most accurate and complete atomic data related to this ion.</abstract><cop>United States</cop><pub>Elsevier Inc</pub><doi>10.1016/j.adt.2019.04.001</doi></addata></record>
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subjects CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS
CONFIGURATION INTERACTION
ENERGY LEVELS
HARTREE-FOCK METHOD
Hyperfine constants
HYPERFINE STRUCTURE
INTERACTIONS
Isotope shifts
Landé g[formula omitted] factors
Landé gJ factors
MANY-BODY PROBLEM
Multiconfiguration Dirac–Hartree–Fock
NUCLEAR PHYSICS AND RADIATION PHYSICS
OSCILLATOR STRENGTHS
PERTURBATION THEORY
Physical, chemical, mathematical & earth Sciences
Physics
Physique
Physique, chimie, mathématiques & sciences de la terre
QUANTUM ELECTRODYNAMICS
RELATIVISTIC RANGE
Second-order Many-Body Perturbation Theory
SPECTRAL SHIFT
Weighted oscillator strength
title Energy levels, weighted oscillator strengths, transition rates, lifetimes, hyperfine structures and isotope shifts of He-like-Sn deduced from the relativistic multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory calculations
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