Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

  1. Martínez, T.
  2. Hernández, M.L.
  3. Alvariño, J.M.
  4. Laganà, A.
  5. Aoiz, F.J.
  6. Menéndez, M.
  7. Verdasco, E.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2000

Volume: 2

Issue: 4

Pages: 589-597

Type: Article

DOI: 10.1039/A908306E GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus