Answers are grounded in this paper and cite their sources.
We have calculated trajectories for H+D2 → HD+D using two potential energy surfaces that are identical for collinear geometries but differ for bent geometries. Weakening the bend potential has a negligible effect on the shape of the opacity function and product vibrational distribution but shifts the final rotational distribution upwards.
No takes yet. Share an insight, caveat, or question.
Blais et al. (1985) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: