A density functional theory study of the hydrogen bond interactions in glycine dimers

  1. de Carvalho, M.F.
  2. Mosquera, R.A.
  3. Rivelino, R.
Journal:
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 2007

Volume: 445

Issue: 4-6

Pages: 117-124

Type: Article

DOI: 10.1016/J.CPLETT.2007.07.077 GOOGLE SCHOLAR
Data source: Scopus