Tytuł pozycji:
Dataset from the analysis of impact of viscosity, polarity and protonation on molecular optical properties of 4′-(4-(di(4-tert- butylphenyl)amine)phenyl)-2,2′,6′,2′′-terpyridine (tBuTPAterpy)
- Tytuł:
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Dataset from the analysis of impact of viscosity, polarity and protonation on molecular optical properties of 4′-(4-(di(4-tert- butylphenyl)amine)phenyl)-2,2′,6′,2′′-terpyridine (tBuTPAterpy)
- Autorzy:
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Maroń, Anna
Cannelli, Oliviero
Socie, Etienne Christophe
Lodowski, Piotr
Machura, Barbara
- Współwytwórcy:
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Bisaga, Maciej
- Wydawca:
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RepOD
- Tematy:
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Chemistry
2,2′,6′,2′′-terpyridine
triphenylamine
intramolecular charge transfer
polarity
viscosity
protonation
- Dostawca treści:
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Repozytorium Otwartych Danych
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Przejdź do źródła  Link otwiera się w nowym oknie
This dataset contains raw data from the analyses published in the article entitled: “Push-pull effect of terpyridine substituted by triphenylamine motive – impact of viscosity, polarity and protonation on molecular optical properties”, published in: Molecules 2022, 27(20), 7071; https://doi.org/10.3390/molecules27207071. Received: 28 September 2022 / Revised: 13 October 2022 / Accepted: 14 October 2022 / Published: 20 October 2022. These data included experimental data files (txt, xls, asci, wmf) of absorption and emission spectra of tBuTPAterpy prepared on UV-Vis Evolution 220 spectrophotometer and FLS 980 spectrofluorimeter in the Institute of Chemistry, Faculty of Science and Technology, University of Silesia in Katowice, Katowice, Poland. Furthermore, the dataset contains DFT calculations for tBuTPAterpy (L2) in various media (conditions). The calculations were carried out in the Wroclaw Centre for Networking and Supercomputing (http://www.wcss.wroc.pl accessed on 15 May 2022), grant No.18.