A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation

  1. Aoiz, F.J.
  2. Bañares, L.
  3. Castillo, J.F.
  4. Menéndez, M.
  5. Skouteris, D.
  6. Werner, H.-J.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Ano de publicación: 2001

Volume: 115

Número: 5

Páxinas: 2074-2081

Tipo: Artigo

DOI: 10.1063/1.1385155 GOOGLE SCHOLAR