Dynamics of the O(1D)+D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

  1. Balucani, N.
  2. Casavecchia, P.
  3. Aoiz, F.J.
  4. Bañares, L.
  5. Castillo, J.F.
  6. Herrero, V.J.
Aldizkaria:
Molecular Physics

ISSN: 0026-8976 1362-3028

Argitalpen urtea: 2005

Alea: 103

Zenbakia: 13

Orrialdeak: 1703-1714

Mota: Artikulua

DOI: 10.1080/149920500058077 GOOGLE SCHOLAR