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Computational analysis highlights how fluorene structures affect charge transfer and photoabsorption in D-π-A oligomers.
This study computationally investigates novel tri-branched D-π-A oligomers featuring fluorene-based π-bridges with distinct topologies. Combined DFT/TD-DFT calculations reveal how bridge structure critically governs two-photon absorption (TPA) performance. Significantly, the fused...
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Ni et al. (2025) studied this question.
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