Junaid, Bushiri M; Mahadevan Pillai, V P; Pradeep, T; Jayasree, R S; Nayar, V U(Elsevier, 1997)
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Abstract:
FTIR and Raman spectra of FeClMoO4 single crystal and polycrystalline Na2MoO4, Na2MoO4·2H2O and
Na2MoO4·2D2O are recorded and analysed. The band positions for different modes suggest that MoO4 tetrahedron
is more distorted in FeClMoO4. The larger splitting observed for the bending modes and partial retention of
degeneracy of the asymmetric stretching mode indicate that angular distortion is greater than liner distortion in
MoO4 2 ion in FeClMoO4 confirming x-ray data. The non-appearance of the n1 and n2 modes in the IR and partial
retention of the degeneracies of various modes show that MoO4 2 ion retains Td symmetry in Na2MoO4. Wavenumber
values of the n1 mode indicate that the distortion of MoO4 tetrahedra in the four crystals are in the order
FeClMoO4\ Na2MoO4·2H2O\Na2MoO4·2D2O\Na2MoO4. The water bands suggest the presence of two
crystallographically distinct water molecules in Na2MoO4·2H2O. They form strong hydrogen bonds