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• W2065708691 endingPage "1470" @default.
• W2065708691 startingPage "1455" @default.
• W2065708691 abstract "Locations and assignments of 144 crystal-field energy levels are reported for Sm3+ in the trigonal Na3[Sm(oxydiacetate)3] · 2NaClO4 · 6H2O system. These energy levels span the 0–36 000 cm-1 energy region, and they were located and assigned from optical emission spectra and from axial and orthoaxial (σ- and π-polarized) absorption measurements on single crystals. The principal SL parentages of the assigned levels span at least 20 Russell-Saunders terms within the 4f 5 electronic configuration of Sm3+, and these assigned levels represent nearly half the total number of crystal-field energy levels predicted to occur within the 0–36 000 cm-1 region. The assigned levels are analysed in terms of a 26-parameter electronic hamiltonian in which six of the parameters are defined to represent the 4f-electron/crystal-field interactions for Sm3+ located at sites with trigonal dihedral (D 3) symmetry. Of the 26 parameters, 22 (including the six crystal-field parameters) are used in fitting calculated energy levels to the experimental data, and excellent calculated-versus-experimental energy level fits are achieved. Fitted values obtained in this study for the Sm3+ ‘free-ion’ energy parameters are compared to those reported previously for Sm3+ in LaF3 and LaCl3. Quantitatively determined line strengths are reported for 50 (4f → 4f) crystal-field transitions observed in the single-crystal absorption spectra of Na3[Sm(oxydiacetate)3] · 2NaClO4 · 6H2O at 10 K." @default.
• W2065708691 created "2016-06-24" @default.
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• W2065708691 date "1987-08-20" @default.
• W2065708691 modified "2023-09-24" @default.
• W2065708691 title "Optical spectra, energy levels and crystal-field analysis of Sm³⁺in Na₃[Sm(oxydiacetate)₃] · 2NaClO₄· 6H₂O" @default.
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• W2065708691 doi "https://doi.org/10.1080/00268978700101921" @default.
• W2065708691 hasPublicationYear "1987" @default.
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