Development of an intermolecular potential function for interactions in formamide clusters based on ab initio calculations

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

ISSN: 0021-9606

Year of publication: 1999

Volume: 110

Issue: 14

Pages: 6782-6791

Type: Article

DOI: 10.1063/1.478582 GOOGLE SCHOLAR
Data source: Scopus