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.