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A series of high performance chromophores P1P3, based on N-(4-dibutylaminophenyl) tetrahydroquinolinyl or julolidinyl donors, and phenyl-trifluoromethyl-tricyanofuran acceptors linked together via π-conjugation through thiophene or vinylene moieties as the bridges, have been designed and synthesized. Density functional theory (DFT) was used to calculate the HOMO-LUMO energy gaps and first-order hyperpolarizability...
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