Dynamics of the Cl+D2 reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface

1. Balucani, N.
2. Cartechini, L.
3. Casavecchia, P.
4. Volpi, G.G.
5. Aoiz, F.J.
6. Bañares, L.
7. Menéndez, M.
8. Bian, W.
9. Werner, H.-J.