Quantum mechanical and quasi-classical trajectory study of the C(1D) + H2 reaction dynamics

  1. Bañares, L.
  2. Aoiz, F.J.
  3. Honvault, P.
  4. Bussery-Honvault, B.
  5. Launay, J.-M.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2003

Volume: 118

Issue: 2

Pages: 565-568

Type: Article

DOI: 10.1063/1.1527014 GOOGLE SCHOLAR