Effects of translational, rotational, and vibrational energy on the dynamics of the D+H2 exchange reaction. a classical trajectory study

  1. Aoiz, F.J.
  2. Herrero, V.J.
  3. Rábanos, V.S.
Aldizkaria:
The Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 1991

Alea: 94

Zenbakia: 12

Orrialdeak: 7991-8007

Mota: Artikulua

DOI: 10.1063/1.460133 GOOGLE SCHOLAR
Datuen iturria: Scopus