The transition states for the elementary steps of a catalytic surface react
ion mechanism determine the overall rates of catalytic processes. Unfortuna
tely, our understanding of the nature of transition states on surfaces rema
ins very poor due to the extreme difficulties associated with experimental
and computational methods for probing such metastable species. Currently pr
ogress is being made along three fronts: state-resolved molecular adsorptio
n and desorption experiments, measurements of substituent effects on reacti
on barriers, and the use of computational simulation. (C) 2001 Elsevier Sci
ence Ltd. All rights reserved.