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.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1991

Volumen: 94

Número: 12

Pages: 7991-8007

Type: Article

DOI: 10.1063/1.460133 GOOGLE SCHOLAR