SIMBAD references

We have performed classical trajectory Monte Carlo calculations of the probabilities of rovibrational excitation and dissociation of molecular hydrogen in collisions with a surface, modelled as MgO. The results show that, in C-type shock waves, states of high excitation energy are populated predominantly in collisions with charged grains, rather than with much more abundant neutral species. The intensities of rovibrational transitions of H₂ have been calculated for a series of models of C-type shocks, considered to be relevant to molecular outflow sources. We compare the column densities of excited states of H₂ and the intensities of representative rovibrational transitions, calculated excluding and including collisions with grains.