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.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 2002

Alea: 356

Zenbakia: 1-2

Orrialdeak: 120-126

Mota: Artikulua

DOI: 10.1016/S0009-2614(02)00376-7 GOOGLE SCHOLAR
Datuen iturria: Scopus