The OH(upsilon' = 4, N' = 1) products of the photon-initiated reaction
O(D-1(2)) + H-2(upsilon = 0) --> OH(upsilon', N') + H have been probe
d using Doppler-resolved laser induced fluorescence. The data are used
to extract the product state-resolved differential cross-section and
excitation function. The state-specific angular distribution displays
pronounced forward-backward peaks with a bias for backward scattering.
The experimental data are compared with the results of QCT calculatio
ns, using two alternative ab initio versions of the ground 1(1)A' pote
ntial energy surface, and a recent ab initio version of the first exci
ted 1(1)A '' potential energy surface, in order to assess its possible
influence on the overall dynamics of the reaction.