Alkali adsorbates on transition metals have traditionally given Poor R
factors for LEED theory/ experiment comparison. In this paper we post
ulate that at least part of the remaining discrepancy is due to the no
n-spherical potential caused by a dipole moment on the alkali atom. In
clusion of a dipole in the fitting procedure gives a reasonable magnit
ude for the dipole, and a location not far from the centre of the alka
li. The R factor shows a substantial improvement.