A computational study on [(PH2X)2]·+ homodimers involving intermolecular two-center three-electron bonds

  1. Marín-Luna, M.
  2. Alkorta, I.
  3. Elguero, J.
Journal:
Structural Chemistry

ISSN: 1040-0400

Year of publication: 2016

Volume: 27

Issue: 3

Pages: 753-762

Type: Article

DOI: 10.1007/S11224-015-0617-5 GOOGLE SCHOLAR
Data source: Scopus