Theory and simulation of central force model potentials: Application to homonuclear diatomic molecules

  1. Bresme, F.
  2. Abascal, J.L.F.
  3. Lomba, E.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1996

Volume: 105

Issue: 22

Pages: 10008-10021

Type: Article

DOI: 10.1063/1.472833 GOOGLE SCHOLAR
Data source: Scopus