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  • Articles: DFG German National Licenses  (2)
  • Analytical Chemistry and Spectroscopy  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 25 (1994), S. 855-859 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Nd2O2(O2) has been formed at very high oxygen pressures in an unsuccessful attempt to prepare neodymium(IV) dioxide, Nd4+ O2, and contains oxide (O2-) and peroxide (O22-) ions. The structure of Nd2O2(O2) closely resembles that of CaF2 and its full vibrational spectra could be interpreted in terms of this structure. Although Nd2O2(O2) has a monclinic structure, its vibrational spectra are not in agreement with the monoclinic B-type phase of the lanthanide(III) sesquioxides, and it is shown why this is so. Many of the Nd—O vibrational modes in Nd2O2(O2) agree, however, with those observed in the trigonal A-type Nd2O3, and the ν (O—O) stretching and Nd—O—O bending modes could be clearly identified.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 26 (1995), S. 847-854 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The polarized Raman spectra of single crystals of KSbF6-I of P42m-D2d1 symmetry are reported. The predicted LO-TO splittings of the B2 and E modes were not observed and the vibrational spectra do not indicate a non-centrosymmetric structure. The calculated relative intensities of the Raman bands in the single-crystal spectra agree very well with the observed values. It is shown that the anions execute fourfold reorientational motions around the S4 axis of the crystals and an activation energy of 3.2 kcal mol-1 (13.4 kJ mol-1) is calculated from the variation of the linewidths of Raman bands with temperature. The barrier is penetrated by the anions and because of the jumping motions of the anions in KSbF6-I the small distortions from a centrosymmetric structure are averaged out and the Raman and infrared spectra appear to be mutually exclusive.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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