Journal Article10.1039/B611336B
Fluorinated organic materials for electronic and optoelectronic applications: the role of the fluorine atom
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TL;DR: The features of some classes of fluorinated conjugated materials and their use in electronic devices such as electroluminescent diodes or field effect transistors are highlighted and the C-H...F interactions play an important role in the solid state supramolecular organization.
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About: This article is published in Chemical Communications. The article was published on 27 Feb 2007. The article focuses on the topics: HOMO/LUMO.
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Citations
New luminescent cyclometalated iridium(III) complexes containing fluorinated phenylisoquinoline-based ligands: Synthesis, structures, photophysical properties and DFT calculations
Gao-Nan Li,Gao-Nan Li,Cheng-Wei Gao,Hui Xie,Hao-Hua Chen,Dong Liu,Wei Sun,Guang-Ying Chen,Zhi-Gang Niu,Zhi-Gang Niu +9 more
TL;DR: In this article, two new fluorinated phenylisoquinoline-based iridium(III) complexes, [Ir(f2piq)2(bipy)][PF6] (3a) and [Ir[fmpiq]2( bipy), were synthesized and fully characterized, which show that each adopts the distorted octahedral coordination geometry with the cis-C,C′ and trans-N,N′ configuration.
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One F atom matters: synthesis, aggregation-induced emission and stimuli-responsiveness of three isomers of fluoro/formyl substituted tetraphenylethene derivatives
TL;DR: In this article , three isomers of fluoro/formyl substituted tetraphenylethene (TTE) were used to fine-tune their packing structure and luminescence properties.
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Advances in Nanoparticle-Enhanced Thermoelectric Materials from Synthesis to Energy Harvesting: A Review
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Solid state structures of fluorine-rich fluoranthenes
TL;DR: In this paper, the solid state structures of seven substituted fluoranthenes were determined by single-crystal X-ray diffraction, and the most commonly observed molecular packing motifs in crystals, such as herringbone packing with or without π−π overlap, 1D π-stacking, and lamellar 2Dπ stacking can be realized.
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Germanium Fluoride Nanocages as Optically Transparent n-Type Materials and Their Endohedral Metallofullerene Derivatives
TL;DR: DFT calculations suggest a promising route to overcome instability of carbon- and silicon-based n-type materials with molecular nanocages which utilize the heavier element Ge, and finds fullerene-type endohedral isomers, i.e., cages with internal substituents or guest atoms, to be more stable than the parent exo Cathedral isomers.
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