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Garzón A, Granadino-Roldán JM, Moral M, et al. 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. J Chem Phys. 2010;132(6):064901doi: 10.1063/1.3309585.
Garzón, A., Granadino-Roldán, J. M., Moral, M., García, G., Fernández-Liencres, M. P., Navarro, A., Peña-Ruiz, T., & Fernández-Gómez, M. (2010). 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. The Journal of chemical physics, 132(6), 064901. https://doi.org/10.1063/1.3309585
Garzón, Andrés, et al. "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." The Journal of chemical physics vol. 132,6 (2010): 064901. doi: https://doi.org/10.1063/1.3309585
Garzón A, Granadino-Roldán JM, Moral M, García G, Fernández-Liencres MP, Navarro A, Peña-Ruiz T, Fernández-Gómez M. 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. J Chem Phys. 2010 Feb 14;132(6):064901. doi: 10.1063/1.3309585. PMID: 20151752.
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