The H + N 2O → OH + N 2 reaction dynamics on an interpolated QCISD potential energy surface. A quasiclassical trajectory study

  1. Castillo, J.F.
  2. Aoiz, F.J.
  3. Bañares, L.
  4. Collins, M.A.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2004

Volume: 108

Issue: 32

Pages: 6611-6623

Type: Article

DOI: 10.1021/JP048366B GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus