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
- Aoiz, F.J.
- Bañares, L.
- Díez-Rojo, T.
- Herrero, V.J.
- Sáez Rábanos, V.
ISSN: 0022-3654
Year of publication: 1996
Volume: 100
Issue: 10
Pages: 4071-4083
Type: Article