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- W2912121682 abstract "Fine regulation of excited-state characteristics of organic molecules plays a vital role in the rational design of novel optoelectronic materials. Recently, the fluorescent emitters with a hybridized local and charge transfer (HLCT)-excited state have attracted significant interest in developing high-efficiency organic light-emitting diodes. The HLCT state generally consists of a mixture of local excitation and charge transfer (CT) characters that are known to be sensitive to molecular configuration and surrounding environment. Thus, both qualitative and quantitative characterizations of “dynamic” HLCT states remain challenging from a theoretical perspective. In this work, a series of donor–acceptor (D–A) molecules with HLCT excited-state characters were theoretically studied using density functional theory (DFT) and time-dependent DFT. Successful prediction of both vertical absorption and emission excitation energies (EVA and EVE) of the lowest singlet excited state (S1) is demonstrated when using the op..." @default.
- W2912121682 created "2019-02-21" @default.
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- W2912121682 creator A5066935197 @default.
- W2912121682 creator A5087663060 @default.
- W2912121682 date "2019-02-12" @default.
- W2912121682 modified "2023-10-16" @default.
- W2912121682 title "Accurate Prediction for Dynamic Hybrid Local and Charge Transfer Excited States from Optimally Tuned Range-Separated Density Functionals" @default.
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- W2912121682 doi "https://doi.org/10.1021/acs.jpcc.9b00027" @default.
- W2912121682 hasPublicationYear "2019" @default.
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