Published February 9, 2010
| Version v1
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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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- 1. Universidad de Jaén
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5_J Chem Phys_2010_PhEtTh_PhEtOx_PhEtTr_JCP[1].pdf
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