Vibrational spectra of α-P2W18O62 6− and of the two isomers α1 and α2-P2W17O61 10− are reported and discussed by comparison with those of PW12O40 3−. With given assumptions, calculations of force constants for the PO4tetrahedra are carried out. The location of the holes in the structures of α1 and α2-P2W17 are inferred from these results.
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Rocchiccioli-Deltcheff et al. (1979) studied this question.
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