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- W2063794721 abstract "The crystal field splitting and g values in SrF2:Tm2+ were calculated within the framework of the (TmF8)6− cluster using the Heitler-London method. Two sorts of numerical Hartree-Fock functions for Tm2+ electrons were used in the calculations. It is shown, that a better agreement between the values calculated and observed may be obtained using more expanded radial functions of the Tm2+ electrons. [Russian Text Ignored]." @default.
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- W2063794721 date "1972-09-01" @default.
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- W2063794721 title "Electronic Structure and Spectrum of the (TmF8)6− Cluster" @default.
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- W2063794721 doi "https://doi.org/10.1002/pssb.2220530108" @default.
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