Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

1. Castillo, J.F.
2. Hartke, B.
3. Werner, H.-J.
4. Aoiz, F.J.
5. Bañares, L.
6. Martínez-Haya, B.