Simulation of the Ar+3 sbsorption spectrum using molecular dynamics

  1. Bastida, A.
  2. Gadea, F.X.
Journal:
Chemical Physics

ISSN: 0301-0104

Year of publication: 1996

Volume: 209

Issue: 2 SUPPL. 3

Pages: 291-298

Type: Article

DOI: 10.1016/0301-0104(96)00061-4 GOOGLE SCHOLAR