Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3)

  1. Bastida, A.
  2. Miguel, B.
  3. Zuñiga, J.
  4. Requena, A.
  5. Halberstadt, N.
  6. Janda, K.C.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1999

Volume: 111

Issue: 10

Pages: 4577-4588

Type: Article

DOI: 10.1063/1.479219 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus