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

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

ISSN: 1040-0400

Année de publication: 2016

Volumen: 27

Número: 3

Pages: 753-762

Type: Article

DOI: 10.1007/S11224-015-0617-5 GOOGLE SCHOLAR
La source de données: Scopus