The metal to insulator transition displayed by all the members of the perov
skite family RNiO3 (R = 4f rare earth different from La) has attracted a lo
t of interest since it constitutes one of the few examples of this phenomen
on in perfectly stoichiometric compounds. In spite of the great deal of wor
k performed during the last 6 years, the mechanism responsible for the elec
tronic localization is still a matter of controversy. The observation of un
usually large O isotope shifts on the metal-insulator temperature T-MI repo
rted in this study represents an important advance since it clearly proves
the dominant role of the electron lattice interaction as driving force for
the transition. Moreover, the good agreement between this observation and a
simple model based on the existence of Jahn-Teller polarons in the metalli
c state gives further qualitative and quantitative support to the polaronic
picture recently suggested to account for O isotope effects in other 3-D t
ransition metal oxides containing Jahn-Teller ions.