An intermolecular potential function for Na+-acetonitrile obtained from ab initio calculations.: Application to liquid simulations

  1. Cabaleiro-Lago, E.M.
  2. Ríos, M.A.
Journal:
Chemical Physics

ISSN: 0301-0104

Year of publication: 1998

Volume: 236

Issue: 1-3

Pages: 235-242

Type: Article

DOI: 10.1016/S0301-0104(98)00216-X GOOGLE SCHOLAR
Data source: Scopus