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.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2001

Volume: 115

Issue: 5

Pages: 2074-2081

Type: Article

DOI: 10.1063/1.1385155 GOOGLE SCHOLAR