Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

1. Martínez, T.
2. Hernández, M.L.
3. Alvariño, J.M.
4. Laganà, A.
5. Aoiz, F.J.
6. Menéndez, M.
7. Verdasco, E.