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- W2364896411 abstract "The density functional theory(DFT)/B3LYP associated with ZINDO/SDCI methods were used to calculate the molecular geometries,electronic structures,one-photon and two-photon Absorption properties of 3,6-and 2,7-carbazole derivatives. The position of vinylpyridine substituents affects the properties of one-photon Absorption(OPA) and two-photon Absorption(TPA). Compared with 3,6-carbazo derivatives,the OPA wavelengths of 2,7-carbazole derivatives are bathochromic shift and the oscillator strength increased; the TPA wavelengths are red-shifted and the TPA cross-section increased. 2,7-carbazole derivatives will be more promising TPA materials." @default.
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- W2364896411 date "2010-01-01" @default.
- W2364896411 modified "2023-09-25" @default.
- W2364896411 title "Theoretical Studies for One-and Two-photon Absorption Properties of 3,6-and 2,7-Carbazole Derivatives" @default.
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