2019
DOI: 10.1016/j.dyepig.2018.09.022
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Electrochemical, photovoltaic and DFT studies on hybrid materials based on supramolecular self-assembly of a ditopic twisted perylene diimide with square-planar platinum(II)- and/or palladium(II)-2,2′:6′,2″-terpyridyl complex ions

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Cited by 8 publications
(1 citation statement)
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“…Density function theory (DFT), as a theoretical method for multielectron system calculation (Gentile et al, 2018;Tawfik et al, 2019;Schira and Latouche, 2020), has been successfully applied in predicting the nature of luminescence also in hybrid materials (Chai et al, 2012;Causa et al, 2013;Işık Büyükekşi et al, 2019;Di Palma et al, 2020). In this case, the complex mechanism of luminescence involves metal and/or ligand-centered transitions.…”
Section: Luminescence In Hybrid Supramolecular Materialsmentioning
confidence: 99%
“…Density function theory (DFT), as a theoretical method for multielectron system calculation (Gentile et al, 2018;Tawfik et al, 2019;Schira and Latouche, 2020), has been successfully applied in predicting the nature of luminescence also in hybrid materials (Chai et al, 2012;Causa et al, 2013;Işık Büyükekşi et al, 2019;Di Palma et al, 2020). In this case, the complex mechanism of luminescence involves metal and/or ligand-centered transitions.…”
Section: Luminescence In Hybrid Supramolecular Materialsmentioning
confidence: 99%