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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2001

Alea: 115

Zenbakia: 5

Orrialdeak: 2074-2081

Mota: Artikulua

DOI: 10.1063/1.1385155 GOOGLE SCHOLAR

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