A theoretical study of the S + C2H reaction: Potential energy surfaces and dynamics

  1. Flores, J.R.
  2. Estévez, C.M.
  3. Carballeira, L.
  4. Pérez Juste, I.
Revue:
Journal of Physical Chemistry A

ISSN: 1089-5639

Année de publication: 2001

Volumen: 105

Número: 19

Pages: 4716-4725

Type: Article

DOI: 10.1021/JP004169A GOOGLE SCHOLAR
La source de données: Scopus