A computational study of the structures of the p-methoxyphenethylamine(H2O)2-4 complexes

  1. Unamuno, I.
  2. Fernández, J.A.
  3. Longarte, A.
  4. Castaño, F.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2001

Volume: 105

Issue: 51

Pages: 11524-11530

Type: Article

DOI: 10.1021/JP013052Z GOOGLE SCHOLAR
Data source: Scopus