C. Sourisseau et al., RAMAN-STUDY AND LATTICE-DYNAMICS CALCULATIONS OF MISFIT LAYERED COMPOUNDS - (PBS)(1.18)TIS2 AND (PBS)(1.12)VS2, Journal of molecular structure, 348, 1995, pp. 107-110
The UV-visible (340-800 nm), Raman and resonance Raman spectra (10-900
cm(-1)) of powered samples or the two title misfit compounds were inv
estigated. In agreement with X-ray data, vibrational assignments are p
roposed for the internal modes of the ''PbS'' and ''TS2'' sublattices
(TiS2 or VS2) and the latter ones are compared to those in the 1T-TiS2
polytype in order to appreciate the interactions due to the ''PbS'' d
onor part of the structures. Owing to their incommensurate structures,
new resonance enhanced Raman signals are observed and explained by th
e k = +/- q() selection rules (q(*) is the modulation vector); these
observations are confirmed by VFF lattice calculations which reproduce
the essential experimental data.