2011
DOI: 10.1016/j.saa.2011.06.018
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Syntheses, characterization, biological activity and fluorescence properties of bis-(salicylaldehyde)-1,3-propylenediimine Schiff base ligand and its lanthanide complexes

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Cited by 85 publications
(43 citation statements)
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“…If the energy gap between the T L and the lowest resonance energy level of the Ln(III) ion is low then the back transfer from the lanthanide ion to the ligand can occur which reduces the intensity of the luminescence. Our results of the luminescence experiments were consistent with the proposed mechanism for intermolecular energy transfer 46,49 . For the case of La(III) has no 4f electron and no excited states below the T L , which is much higher in energy than the S L and T L of the ligands.…”
Section: Luminescence Spectroscopy Of Complexessupporting
confidence: 89%
“…If the energy gap between the T L and the lowest resonance energy level of the Ln(III) ion is low then the back transfer from the lanthanide ion to the ligand can occur which reduces the intensity of the luminescence. Our results of the luminescence experiments were consistent with the proposed mechanism for intermolecular energy transfer 46,49 . For the case of La(III) has no 4f electron and no excited states below the T L , which is much higher in energy than the S L and T L of the ligands.…”
Section: Luminescence Spectroscopy Of Complexessupporting
confidence: 89%
“…Moreover, the peak centered at 410 cm -1 in Fig. 2b which might be ascribed to m(Pr-N) vibration, confirm this occurred coordination mode [21]. It is generally accepted that the differences in the two bands |m 4 -m 1 | detects the different nitrate groups coordination modes to the praseodymium metal.…”
Section: Photocatalytic Testmentioning
confidence: 53%
“…Furthermore, the band centered at 573 cm -1 in Fig. 2b which can be ascribed to m(Pr-O) vibration, proved this coordination mode [21]. The m(C=N) band in the PS shifted to 1615 cm -1 .…”
Section: Photocatalytic Testmentioning
confidence: 60%
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“…The UV spectra of the complexes EuL 2 (NO 3 ) 3 ·2H 2 O and EuL 4 (NO 3 ) 3 ·2H 2 O show the characteristic absorption of their free ligands, which suggests that the coordination of europium ion does not have a significant influence on the π→π* and n→π* state energy, and also reveals that the absorption of the europium complexes is mainly attributed to the ligands, this maybe due to the f-f transitions are Laporte-forbidden and very weak in nature [19]. But there are certain changes both in frequencies and intensities.…”
Section: Uv Spectramentioning
confidence: 96%