Electron correlation in relativistic multiconfiguration calculations of isotope shift parameters, hyperfine coupling constants and atomic processes

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Language: Deutsch

Extent: Online-Ressource

Notes: Jena, Friedrich-Schiller-Universität Jena, Dissertation, 2019

Location: Deutsche Nationalbibliothek Frankfurt am Main

Keyword: Suche
Approximation
Mathematisches Modell
USA
Bari

Creator: Beerwerth, Randolf

Contributor: Fritzsche, Stephan
Bieron, J.
Brage, Tomas

Event: Veröffentlichung

(where): Jena

(who): Friedrich-Schiller-Universität Jena

(when): 2019

DOI: 10.22032/dbt.39050

URN: urn:nbn:de:gbv:27-dbt-20190722-120915-003

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 25.03.2025, 1:45 PM CET

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Associated

Beerwerth, Randolf
Fritzsche, Stephan
Bieron, J.
Brage, Tomas
Friedrich-Schiller-Universität Jena

Time of origin

2019

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Electron correlation in relativistic multiconfiguration calculations of isotope shift parameters, hyperfine coupling constants and atomic processes

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Other Objects (12)

Laserspectroscopic investigations of isotope shifts and hyperfine structure of polonium isotopes

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Precision Isotope Shift Measurements in Calcium Ions Using Quantum Logic Detection Schemes

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Isotope shift measurements in highly charged calcium

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Ab initio calculations of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD and ND2

Paramagnetic Na3+4 guest clusters embedded in sodalite hosts : density functional calculations of hyperfine interactions and magnetic couplings

Hyperfine interactions of radioactive nuclei

Isotope shift measurements in Ti+ transitions using laser-ablated and thermalized ions

Precision Isotope Shift Measurements in Calcium Ions Using Quantum Logic Detection Schemes

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Isotope shift measurements in highly charged calcium

Scale Conversion and Uncertainty Calculations in Isotope Delta Measurements

High-precision QED calculations of the hyperfine structure in hydrogen and transition rates in multicharged ions

Contribution of the nuclear field shift to kinetic uranium isotope fractionation

Ab initio calculations of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD and ND2

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