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1 Ergebnisse
1
A combined experimental and computational study of electroc..:
Şahin, Çiğdem
;
Şener, İ
;
Demir, S
..
Journal of Molecular Structure. , 2020
Link:
https://hdl.handle.net/11499/37217
RT Journal T1
A combined experimental and computational study of electrochemical and photophysical properties of new benzophenone derivatives functionalized with N-substituted-phenyl-1,3,4-thiadiazole-2-amine
UL https://suche.suub.uni-bremen.de/peid=base-ftpamukkaleuniv:oai:gcris.pau.edu.tr:11499_37217&Exemplar=1&LAN=DE A1 Şahin, Çiğdem A1 Şener, İ A1 Demir, S A1 Şener, N A1 Gür, M PB Elsevier B.V. YR 2020 K1 DFT calculation K1 Benzophenone K1 Photoluminescence K1 Thiadiazole K1 Computation theory K1 Cyclic voltammetry K1 Electron energy levels K1 Fluorescence spectroscopy K1 Molecular orbitals K1 Molecules K1 Substitution reactions K1 Highest occupied molecular orbital K1 Lowest unoccupied molecular orbital K1 Photoluminescence properties K1 Photophysical properties K1 Thiadiazoles K1 Time dependent density functional theory calculations K1 Density functional theory JF Journal of Molecular Structure LK http://dx.doi.org/https://hdl.handle.net/11499/37217 DO https://hdl.handle.net/11499/37217 SF ELIB - SuUB Bremen
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