Experimental evidences are now accumulating and reveal that subsurface spec
ies can play an important role in heterogeneous catalysis. Recently. it has
been found experimentally that, on the Ni(1 1 1) surface, CH3 is hydrogena
ted selectively by subsurface hydrogen. We report here a detailed study of
this prototype reaction for the heterogeneous catalysis through subsurface
sites by using a theoretical approach. The elementary steps involved are id
entified, and a detailed analysis of the reaction pathways allows us to und
erstand the microscopic mechanism. The results obtained here highlight the
general features of the new mechanism of heterogeneous catalysis through su
bsurface sites.