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.
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 1996

Alea: 371

Zenbakia: 1-3 SPEC. ISS.

Orrialdeak: 97-105

Mota: Artikulua

DOI: 10.1016/S0166-1280(96)04750-1 GOOGLE SCHOLAR
Datuen iturria: Scopus