Bond paths show preferable interactions: Ab initio and QTAIM studies on the X-H⋯π hydrogen bond

  1. Grabowski, S.J.
  2. Ugalde, J.M.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639,  1520-5215

Year of publication: 2010

Volume: 114

Issue: 26

Pages: 7223-7229

Type: Article

DOI: 10.1021/JP103047P GOOGLE SCHOLAR
Data source: Scopus