Ab initio study of the internal rotation potential of p-disilanylbenzene and p-(1,1′2,2′-tetramethyldisilanyl)benzene

  1. Crespo, R.
  2. Tomás, F.
  3. Piqueras, M.C.
  4. Almlöf, J.
Journal:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Year of publication: 1996

Volume: 371

Issue: 1-3 SPEC. ISS.

Pages: 97-105

Type: Article

DOI: 10.1016/S0166-1280(96)04750-1 GOOGLE SCHOLAR
Data source: Scopus