The program developed by Burgess for spline fitting and interpolating
collision strengths can also be used to do isoelectronic fits. Instead
of treating Omega(E) or Upsilon(T) one inputs an arbitrary quantity A
(Z) that. is a function of nuclear charge number Z. In this way isoele
ctronic atomic data can be visualised and compacted in an easy manner
which allows for accurate interpolation along a sequence. Four illustr
ative applications are provided.