Quasiclassical trajectory study of the collision-induced dissociation dynamics of Ar + CH3SH+ using an Ab initio interpolated potential energy surface

  1. Martínez-Núñez, E.
  2. Vázquez, S.A.
  3. Aoiz, F.J.
  4. Castillo, J.F.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 2006

Alea: 110

Zenbakia: 4

Orrialdeak: 1225-1231

Mota: Artikulua

DOI: 10.1021/JP052325D GOOGLE SCHOLAR
Datuen iturria: Scopus