Quasi-classical trajectory calculations on a fast analytic potential energy surface for the C(1D)+H2 reaction

  1. Bañares, L.
  2. Aoiz, F.J.
  3. Vázquez, S.A.
  4. Ho, T.-S.
  5. Rabitz, H.
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 2003

Volume: 374

Issue: 3-4

Pages: 243-251

Type: Article

DOI: 10.1016/S0009-2614(03)00715-2 GOOGLE SCHOLAR