Geometric structure and torsional potential of biisothianaphthene. A comparative DFT and ab initio study

  1. Viruela, P.M.
  2. Viruela, R.
  3. Ortí, E.
  4. Brédas, J.-L.
Journal:
Journal of the American Chemical Society

ISSN: 0002-7863

Year of publication: 1997

Volume: 119

Issue: 6

Pages: 1360-1369

Type: Article

DOI: 10.1021/JA961586L GOOGLE SCHOLAR
Data source: Scopus