Reaction cross section and rate constant calculations for the D + H2(v=0,1) → HD + H reaction on three ab initio potential energy surfaces. A quasiclassical trajectory study

1. Aoiz, F.J.
2. Bañares, L.
3. Díez-Rojo, T.
4. Herrero, V.J.
5. Sáez Rábanos, V.