Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results

  1. Castillo, J.F.
  2. Aoiz, F.J.
  3. Martínez-Haya, B.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2011

Volume: 13

Issue: 18

Pages: 8537-8548

Type: Article

DOI: 10.1039/C0CP02793F GOOGLE SCHOLAR
Data source: Scopus