Extended X-ray absorption fine structure studies at the K-absorption edges
of four complexes of cobalt(II) with salicylic acid have been carried out.
The studies reveal that as the effective charge increases, there is a corre
sponding increase in the chemical shift values in the complexes. Further, t
he splitting of the principal absorption maximum in these four complexes ha
s been correlated with the splitting of the degenerated energy levels of ab
sorbing atom. The data have been utilised to estimate the average metal-lig
and bond distances in these samples.