Two new ligands, S-benzyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL1), S-methyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL2), and their complexes 122222(ZnL, ZnL, CdL), which exhibit...Two new ligands, S-benzyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL1), S-methyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL2), and their complexes 122222(ZnL, ZnL, CdL), which exhibit intensive two-photon excited (TPE) fluorescence at 800 nm laser pulses in the femtosecond regime, are synthesized and fully characterized. The measured power dependence of the fluorescence signals provides a direct evidence for TPE. All of them exhibit a large two-photon absorptive crosssection. The two-photon-excited fluorescence spectra of them are compared and contrasted with the corresponding results obtained from the one-photon excitation. Emission peaks of the ligands and their complexes are observed mostly at the region 550—595 nm in the TPE fluorescence spectra.展开更多
Two novel terpyridine-based chromophores with D-A (D = donor, A = acceptor) structural model containing modified triphenylamine moiety (L1 and L2 ) have been conveniently synthesized via formylation and reduction in s...Two novel terpyridine-based chromophores with D-A (D = donor, A = acceptor) structural model containing modified triphenylamine moiety (L1 and L2 ) have been conveniently synthesized via formylation and reduction in satisfactory yields, and fully characterized. The single crystals of them were obtained and determined by X-ray diffraction analysis. The relationships between structure and photophysical properties of the two chromophores were investigated both experimentally and theoretically. The measured maximum TPA cross-sections per molecular weight (δmax /MW) of the chromophores are 0.63 GM/(g mol) (L1) and 0.72 GM/(g mol) (L2), respectively, in DMF as a high polar solvent. The results indicate that the value of δmax/MW could be well tuned by the intramolecular charge transfer (ICT), which could be realized by introducing additional elecron-donor/acceptor groups.展开更多
基金This work was supported by the State Key Program of China(Grant No.G1998061402) the National Natural Science Foundation of China(Grant Nos.50272001,29871001 and 20071001).
文摘Two new ligands, S-benzyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL1), S-methyl-b-N-[10-ethylphenothiazine-3-methylene] dithiocarbazate (HL2), and their complexes 122222(ZnL, ZnL, CdL), which exhibit intensive two-photon excited (TPE) fluorescence at 800 nm laser pulses in the femtosecond regime, are synthesized and fully characterized. The measured power dependence of the fluorescence signals provides a direct evidence for TPE. All of them exhibit a large two-photon absorptive crosssection. The two-photon-excited fluorescence spectra of them are compared and contrasted with the corresponding results obtained from the one-photon excitation. Emission peaks of the ligands and their complexes are observed mostly at the region 550—595 nm in the TPE fluorescence spectra.
基金the National Natural Science Foundation of China (21071001, 51142011, 21271004, 21201005 and 21271003)Ministry of Education Funded Projects Focus on returned overseas scholarProgram for New Century Excellent Talents in University (China)
文摘Two novel terpyridine-based chromophores with D-A (D = donor, A = acceptor) structural model containing modified triphenylamine moiety (L1 and L2 ) have been conveniently synthesized via formylation and reduction in satisfactory yields, and fully characterized. The single crystals of them were obtained and determined by X-ray diffraction analysis. The relationships between structure and photophysical properties of the two chromophores were investigated both experimentally and theoretically. The measured maximum TPA cross-sections per molecular weight (δmax /MW) of the chromophores are 0.63 GM/(g mol) (L1) and 0.72 GM/(g mol) (L2), respectively, in DMF as a high polar solvent. The results indicate that the value of δmax/MW could be well tuned by the intramolecular charge transfer (ICT), which could be realized by introducing additional elecron-donor/acceptor groups.
