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.
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| Description | scientific article published in February 2010 |
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author: Gregorio García Amparo Navarro Jose Manuel Granadino-Roldán Andrés Garzón |
| Publication date | February 1, 2010 |
| Language | English |
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