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

• 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.

Ämnesord

NATURVETENSKAP  -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)

NATURAL SCIENCES  -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)

Publikations- och innehållstyp

ref (ämneskategori)

art (ämneskategori)