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.
Zeitschrift:
Journal of Chemical Physics

ISSN: 0021-9606

Datum der Publikation: 2010

Ausgabe: 132

Nummer: 6

Art: Artikel

DOI: 10.1063/1.3309585 GOOGLE SCHOLAR

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