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- W2065763780 abstract "Using a hydrodynamic formulation of Kohn-Sham orbital density-functional theory, static dipole polarizabilities ${mathrm{ensuremath{alpha}}}_{mathit{d}}$ are calculated for ${mathrm{Cr}}^{+}$, ${mathrm{Mn}}^{2+}$, ${mathrm{Fe}}^{3+}$, ${mathrm{Co}}^{4+}$, ${mathrm{Ni}}^{5+}$ (3${mathit{d}}^{5}$ series); ${mathrm{Cu}}^{+}$, ${mathrm{Zn}}^{2+}$, and ${mathrm{Ga}}^{3+}$ (3${mathit{d}}^{10}$ series); ${mathrm{Ru}}^{3+}$(4${mathit{d}}^{5}$); ${mathrm{Sn}}^{2+}$(5${mathit{s}}^{2}$); and ${mathrm{Eu}}^{2+}$(4${mathit{f}}^{7}$). The calculated ${mathrm{ensuremath{alpha}}}_{mathit{d}}$ values are found to be in good agreement with other available theoretical results of comparable accuracy." @default.
- W2065763780 created "2016-06-24" @default.
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- W2065763780 date "1992-02-01" @default.
- W2065763780 modified "2023-09-27" @default.
- W2065763780 title "Density-functional-theory calculations of static dipole polarizability of some ions of interest in Mössbauer spectroscopy" @default.
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- W2065763780 doi "https://doi.org/10.1103/physreva.45.2076" @default.
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