Calculation of relativistic effects in many-electron hyperfine structure
M A Coulthard; M A Coulthard; School of Physics, University of Melbourne, Victoria, Australia
Журнал:
Proceedings of the Physical Society
Дата:
1967-03-01
Аннотация:
The theory of Sandars and Beck has been tested accurately by calculating, using relativistic Hartree-Fock atomic wave functions, the relativistic quadrupole interaction constants B for the ground states of Mn and <sup>151</sup>Eu and the relativistic dipole interaction constant A for the ground state of <sup>151</sup>Eu. The results agree in sign and order of magnitude with the experimental values obtained by Sandars and Woodgate and Evans et al.
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