A potential function for intermolecular interaction in the acetonitrile dimer constructed from ab initio data

  1. Cabaleiro-Lago, E.M.
  2. Ríos, M.A.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 1997

Volume: 101

Issue: 44

Pages: 8327-8334

Type: Article

DOI: 10.1021/JP971084+ GOOGLE SCHOLAR
Data source: Scopus