Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

1. Balucani, N.
2. Casavecchia, P.
3. Aoiz, F.J.
4. Bañares, L.
5. Launay, J.-M.
6. Bussery-Honvault, B.
7. Honvault, P.