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
Argitalpen urtea: 1996
Alea: 100
Zenbakia: 10
Orrialdeak: 4071-4083
Mota: Artikulua
