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.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2006

Volume: 110

Issue: 4

Pages: 1225-1231

Type: Article

DOI: 10.1021/JP052325D GOOGLE SCHOLAR

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Data source: Scopus