Ab initio and density functional theory study of the interaction in formamide and thioformamide dimers and trimers

  1. Cabaleiro-Lago, E.M.
  2. Otero, J.R.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2002

Volume: 117

Issue: 4

Pages: 1621-1632

Type: Article

DOI: 10.1063/1.1485722 GOOGLE SCHOLAR
Data source: Scopus