Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics

  1. Garzón, A.
  2. Granadino-Roldán, J.M.
  3. Moral, M.
  4. García, G.
  5. Fernández-Liencres, M.P.
  6. Navarro, A.
  7. Pea-Ruiz, T.
  8. Fernández-Gómez, M.
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2010

Volume: 132

Issue: 6

Type: Article

DOI: 10.1063/1.3309585 GOOGLE SCHOLAR