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  • 1985-1989  (13)
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Year
  • 11
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 3813-3830 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The best available energy level data for the cubic Cs2NaLnCl6 and Cs2NaYCl6:Ln3+ (doped) systems are collected together and summarized. These data are analyzed in terms of a parametric model which assumes an octahedral (Oh) site symmetry for the Ln3+ ions and a 4 f N "free-ion'' Hamiltonian similar to that used previously in energy level analyses of the LaCl3:Ln3+ systems. The empirical energy level data are fit to the parametrized 4 f N Hamiltonian, and the resulting "best-fit'' parameter sets and calculated energy levels are presented and discussed.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 3225-3233 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical excitation and emission spectra are reported for the Cs2NaY0.3Tm0.7Cl6 and Cs2NaY0.99Tm0.01Cl6 systems. The spectra of these two systems are compared and their differences are rationalized in terms of concentration-dependent excited-state relaxation mechanisms. Energy level data derived from this study and from several previously reported studies on Cs2NaTmCl6 and Cs2NaYCl6:Tm3+ systems are summarized, and these data are analyzed in terms of a 16-parameter model Hamiltonian for the 4f 12 electronic configuration of Tm3+ in an octahedral (Oh) crystal field. Eight of the parameters in this Hamiltonian are used to "fit'' the empirical energy level data. The parameter sets obtained from several data fits are presented and discussed. Magnetic dipole oscillator strengths are calculated for several sets of transitions, and the calculated results are compared to experimental observation.
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 601-617 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical absorption and emission measurements are reported for the Cs2NaYCl6:Nd3+ (∼5 mol %) system under variable-temperature (4.2–296 K) conditions. The absorption measurements span the 12 000–24 000 cm−1 spectral region, and emission spectra are presented throughout the 13 300–18 860 cm−1 region. All the spectra are consistent with the retention of octahedral (Oh) site symmetry for the Nd3+ ions down to 4.2 K. Thirty-four crystal-field levels spanning 14 multiplets of the Nd3+ 4f3 electronic configuration are located and assigned on the basis of the experimental data. The most intense lines observed in each of the multiplet-to-multiplet transition regions are assigned to one-phonon (electric-dipole) vibronic transitions associated with the three odd-parity moiety modes of the NdCl3−6 cluster, ν3(tlu), ν4(tlu), and ν6(t2u). The ν3 lines generally appear as doublets (split by ∼10–15 cm−1) and are displaced from magnetic-dipole origins by ∼245–260 cm−1; the ν4 lines are displaced from origins by ∼100 cm−1, and are generally sharp and symmetric; and the ν6 lines are generally asymmetric in shape (or appear as doublets split by ∼2–6 cm−1), and are displaced from origins by 70–75 cm−1. Additional vibronic lines are observed persistently at displacement energies of ∼40–45 and ∼55–60 cm−1, but these lines are considerably less intense than those assigned to the ν3, ν4, and ν6 moiety-mode vibrations. The energy level data obtained from experiment is rationalized in terms of a 9-parameter model which includes the radial spin-orbit interaction parameter (ζso), the Slater–Condon one-particle electrostatic interaction parameters (F2, F4, and F6), the two-particle electrostatic configuration-interaction parameters (α, β, and γ), and the octahedral (Oh) crystal-field interaction parameters (B(4)0 and B(6)0). The values deduced for the crystal-field parameters are B(4)0 =2400 cm−1 and B(6)0 =−330 cm−1 (expressed with unit-tensor normalization).
    Type of Medium: Electronic Resource
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