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Internal conversion coefficients in the Hartree-Fock atomic model. Calculations and experiments for199Hg

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Zeitschrift für Physik A Atoms and Nuclei

Abstract

The internal conversion coefficients were calculated for the transitions in199Hg using both Hartree-Fock and Hartree-Fock-Slater atomic models. The relative conversion line intensities were measured with the magnetic spectrometers in Prague and Heidelberg. The multipolarities were determined to be:M1+(0.20±0.03)%E2, pure E2 and M 1+ (13.4 ±0.4)%E2 for the 50, 158 and 208 keV transitions, respectively. Allowing for the nuclear structure effect in M1 component we obtained: M1+(0.15±0.03) %E2,λ = 2.4±1.0 for the 50 keV and M1+ (10.9±0.7)% E2, λ=3.8±0.5 for the 208 keV transitions. Very good agreement was found between theory and experiment for the atomic subshells,K, L1−3,M 1−5,N, andO + P.

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We are obliged to Dr. J.B. Mann who supplied us with his HF electron wavefunctions for mercury.

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Dragoun, O., Brabec, V., Ryšavý, M. et al. Internal conversion coefficients in the Hartree-Fock atomic model. Calculations and experiments for199Hg. Z Physik A 281, 347–353 (1977). https://doi.org/10.1007/BF01408182

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  • DOI: https://doi.org/10.1007/BF01408182

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