Multiconfiguration Dirac-Hartree-Fock calculations for the hyperfine-structure parameters and the scalar-pseudoscalar interaction constant of 133Cs

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Multiconfiguration Dirac-Hartree-Fock calculations for the hyperfine-structure parameters and the scalar-pseudoscalar interaction constant of 133Cs

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Publication Article, peer reviewed scientific
Title Multiconfiguration Dirac-Hartree-Fock calculations for the hyperfine-structure parameters and the scalar-pseudoscalar interaction constant of 133Cs
Author(s) Gaigalas, Gediminas ; Gaidamauskas, Erikas ; Jönsson, Per
Date 2008
English abstract
In this work we investigate the applicability of the multiconfiguration Dirac- Hartree-Fock (MCDHF) method for calculating parity and time reversal symmetry violations in many-electron atoms. As an example we show results from calculations of the scalarpseudoscalar interaction constant for 133Cs. Calculated limits of this interaction constant are in a good agreement with other theories.
DOI http://dx.doi.org/10.1088/1742-6596/130/1/012008 (link to publisher's fulltext)
Publisher IOP
Host/Issue Journal of Physics: Conference Series;130
Volume 139
Pages 012008
Language eng (iso)
Subject(s) Sciences
Research Subject Categories::NATURAL SCIENCES::Physics::Elementary particle physics
Research Subject Categories::NATURAL SCIENCES::Physics::Atomic and molecular physics::Atomic physics
Handle http://hdl.handle.net/2043/7279 (link to this page)

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