The method of curve fitting of the experimentally obtained absorption
edge has been developed and successfully adopted to study the precise
variation in the density of states responsible for the occurrence of t
he white line associated with the L(II) and L(III) absorption disconti
nuities of rare earth (RE) in their sesquioxides. The theoretical equa
tion and the curve fitting routine is flexible enough to include all t
he transitions responsible for XANES as well as other phenomena such a
s, screening effect, variation in the potential around the metal ion d
ue to surrounding ligand ion, charge transfer etc.