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- W4280639963 endingPage "139711" @default.
- W4280639963 startingPage "139711" @default.
- W4280639963 abstract "The effect of aromatic linkers on the energy gap between the lowest excited singlet and triplet states (ΔEST) of molecules with D-L-A framework having carbazole as donor and benzonitrile as acceptor is investigated using density functional method. The study revealed that molecules with six membered linkers have less ΔEST than those of five membered linkers. The molecule in which benzene acts as the linker is suggested as the ideal candidate for the up-conversion of excitons from the excited triplet to excited singlet state due to the smallest value of ΔEST. All the molecules designed are of high exciton binding energies." @default.
- W4280639963 created "2022-05-22" @default.
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- W4280639963 date "2022-08-01" @default.
- W4280639963 modified "2023-09-23" @default.
- W4280639963 title "Effect of aromatic linkers on thermally activated delayed fluorescence of selected organic molecules" @default.
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- W4280639963 doi "https://doi.org/10.1016/j.cplett.2022.139711" @default.
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