Quasi-classical trajectory calculations of the thermal rate coefficient for the O + OH → O2 + H reaction on realistic double many-body expansion potential energy surfaces for ground-state HO2

  1. Quintales, L.A.M.
  2. Varandas, A.J.C.
  3. Alvariño, J.M.
Revista:
Journal of Physical Chemistry

ISSN: 0022-3654

Any de publicació: 1988

Volum: 92

Número: 15

Pàgines: 4552-4555

Tipus: Article

DOI: 10.1021/J100326A059 GOOGLE SCHOLAR