Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

  1. Castillo, J.F.
  2. Hartke, B.
  3. Werner, H.-J.
  4. Aoiz, F.J.
  5. Bañares, L.
  6. Martínez-Haya, B.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1998

Volume: 109

Issue: 17

Pages: 7224-7237

Type: Article

DOI: 10.1063/1.477401 GOOGLE SCHOLAR