Cite
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.
MLA
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, no. 6, Feb. 2010, p. 064901. EBSCOhost, https://doi.org/10.1063/1.3309585.
APA
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
Chicago
Garzón, Andrés, José M Granadino-Roldán, Mónica Moral, Gregorio García, M Paz Fernández-Liencres, Amparo Navarro, Tomás Peña-Ruiz, and Manuel Fernández-Gómez. 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. doi:10.1063/1.3309585.