The solid-state reaction of isotope exchange of L-alanine (L-Ala) with
spillover-hydrogen activated on a Rh(Pd)-supported catalyst was studi
ed. The reactivity of the carbon atoms and the activation energies of
isotope exchange of the hydrogen at the C(2) and C(3) atoms of the L-A
la molecule were determined using tritium NMR. The ab initio calculati
ons of the activation energy of a model reaction between the alanine m
olecule and a hydroxonium cation were carried out. The mechanism and p
lausible structures of the transition states of this reaction were pro
posed.