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• W2914986494 abstract "We investigated a series of <italic>o</italic>-carborane derivatives and designed new red-light derivatives by combining DFT with MD simulation. The reason of their TADF was explored and the AIE property was analyzed in water, crystal and film surroundings." @default.
• W2914986494 created "2019-02-21" @default.
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• W2914986494 date "2019-01-01" @default.
• W2914986494 modified "2023-10-17" @default.
• W2914986494 title "Towards red-light <i>o</i>-carborane derivatives with both aggregation induced emission and thermally activated delayed fluorescence combining quantum chemistry calculation with molecular dynamics simulation" @default.
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• W2914986494 doi "https://doi.org/10.1039/c8tc06559d" @default.
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