A quasiclassical trajectory study of the H + H2O → OH + H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface

  1. Castillo, J.F.
  2. Aoiz, F.J.
  3. Bañares, L.
Revue:
Chemical Physics Letters

ISSN: 0009-2614

Année de publication: 2002

Volumen: 356

Número: 1-2

Pages: 120-126

Type: Article

DOI: 10.1016/S0009-2614(02)00376-7 GOOGLE SCHOLAR
La source de données: Scopus