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
- Balucani, N.
- Casavecchia, P.
- Aoiz, F.J.
- Bañares, L.
- Launay, J.-M.
- Bussery-Honvault, B.
- Honvault, P.
ISSN: 0026-8976, 1362-3028
Argitalpen urtea: 2010
Alea: 108
Zenbakia: 3-4
Orrialdeak: 373-380
Mota: Artikulua