The effect of small structural distortions in lifting the degeneracies
of vibrational modes of molecular clusters is studied by a novel firs
t-order perturbation method. Molecules containing the oxo-centred tetr
ametal cluster M(4)O are used as a model. The results agree well with
a correlation between infra-red spectroscopic and X-ray crystallograph
ic data for a set of complexes containing the oxo-centered tetracopper
(II) cluster.