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  • ATOMIC AND MOLECULAR PHYSICS  (4)
  • Atomic, Molecular and Optical Physics  (2)
  • 2010-2014
  • 1975-1979  (6)
  • 1950-1954
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Year
  • 1
    facet.materialart.
    Unknown
    In:  Other Sources
    Publication Date: 2011-08-16
    Description: The resonance line spectra of ions in the Xe I isoelectronic sequence, consisting of the five transitions to the 5p6 150 ground state from levels with J = 1 in the 5p5 5d and 6s configurations, have been observed for Cs II, Ba III, and La IV. The observations were made with a sliding spark on the 10.7-m normal-incidence vacuum spectrograph at NBS. The resonance transitions from the 5p5 6d and 7s configurations were also observed for these ions, except for that from 5p5 6d 3P1 of Ba III. Several resonance transitions from higher nd and ns levels were also observed. Estimated values for the J = 1 levels of the 5p5 7s configuration of Ce V were obtained by extrapolation. The derived ionization energies in eV are Cs II 23.17(4), Ba III 35.79(6), La IV 45.95(6), Ce V 65.55(25).
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: Optical Society of America; vol. 65
    Format: text
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  • 2
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    In:  Other Sources
    Publication Date: 2011-08-16
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: Optical Society of America; vol. 65
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  • 3
    Publication Date: 2011-08-16
    Description: Spectra of Cs III, Ba IV, and La V were photographed in a low-voltage sliding spark on a 10.7 m normal-incidence vacuum spectrograph. These ions are isoelectronic with neutral iodine and display a halogen-like energy level structure. Detailed isoelectronic comparisons, level transition diagrams, and tabular data on the transitions of the ions and percentage compositions of Cs III configurations are presented.
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: Optical Society of America; vol. 66
    Format: text
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  • 4
    Publication Date: 2019-06-27
    Keywords: ATOMIC AND MOLECULAR PHYSICS
    Type: PB80-103773 , Optical Society of America; vol. 69
    Format: text
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 11 (1977), S. 881-884 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Some of Moccia's formulas (Int. J. Quant. Chem. 8, 293 (1974)) for corrections to “not completely optimized variational parameters” are compared with those resulting from a perturbation theory analysis. It is not possible to choose the zero-order Hamiltonian (at least not in any simple way) so as to get exact agreement, but one choice does come close.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 15 (1979), S. 147-167 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We consider the problem of determining variational, external-field-dependent corrections to nonoptimal zero-field nonlinear parameters. Both a direct analytic perturbation analysis and finite perturbation methods are described in a general way and in detail for the SCF approximation. The abstract theory is illustrated by reference to the results of several explicit calculations. Also, the sensitivity of the results to the choice of zero-field values is discussed.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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