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• W2561921874 abstract "Isotope shifts (ISs) of ${D}_{1}phantom{rule{4.pt}{0ex}}(nsphantom{rule{0.16em}{0ex}}^{2}S_{1/2}ensuremath{rightarrow}npphantom{rule{0.16em}{0ex}}^{2}P_{1/2})$ and ${D}_{2}phantom{rule{4.pt}{0ex}}(nsphantom{rule{0.16em}{0ex}}^{2}S_{1/2}ensuremath{rightarrow}npphantom{rule{0.16em}{0ex}}^{2}P_{3/2})$ transitions for the first three elements of the K isoelectronic sequence are calculated with all-order correlated relativistic coupled-cluster theory. To get precise ab initio results, all the orbitals of the reference states have been optimized by a linear regression technique. Some of the important IS estimations reported here were not available in literature. Interesting features of odd-even staggering and magic neutron number effects are also observed in the case of volume shift calculations. Energy-level corrections for a few levels due to a change in the nuclear model from a point nucleus to a Fermi nucleus have been studied with interesting correlation features and compared with other theoretical results available in literature." @default.
• W2561921874 created "2017-01-06" @default.
• W2561921874 creator A5007589338 @default.
• W2561921874 creator A5072131899 @default.
• W2561921874 date "2015-07-08" @default.
• W2561921874 modified "2023-09-24" @default.
• W2561921874 title "<i>Ab initio</i>estimations of the isotope shift for the first three elements of the K isoelectronic sequence" @default.
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• W2561921874 doi "https://doi.org/10.1103/physreva.92.012508" @default.
• W2561921874 hasPublicationYear "2015" @default.
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