2007
DOI: 10.1016/j.jlumin.2007.03.018
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New erbium complexes emitting in infrared region based on oligothiophene and thiophenefluorene carboxylate

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Cited by 18 publications
(8 citation statements)
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“…Modellization by using CIS/INDO methods [9] on three ligands and also on Na + , Zn 2+ complexes of the same molecules, with particular reference to absorption spectrum, indicate a different behaviour of the two bands, in agreement with experimental data; namely a significant shift towards lower energies of the first one, as a function of ligand conjugation, while the shift of the latter is progressively reduced by increasing the ion positive charge (see Fig. 5).…”
Section: Optical Characterizationssupporting
confidence: 75%
“…Modellization by using CIS/INDO methods [9] on three ligands and also on Na + , Zn 2+ complexes of the same molecules, with particular reference to absorption spectrum, indicate a different behaviour of the two bands, in agreement with experimental data; namely a significant shift towards lower energies of the first one, as a function of ligand conjugation, while the shift of the latter is progressively reduced by increasing the ion positive charge (see Fig. 5).…”
Section: Optical Characterizationssupporting
confidence: 75%
“…We use as representative systems Er 3+ complexes prepared with a new class of oligothiophene and thiophenefluorene ligands, {4′-(hydroxycarbonyl)methyl-[2,2′;5′,2′′]terthiophen-3′-yl}acetic acid and 9-(hydroxylcarbonyl)methyl-2,7-dithien-2-yl[fluoren-9-yl]acetic acid, which we denote as L1H 2 and L2H 2 , respectively, see Figure . Details of their synthesis and optical properties have been reported in a previous work . We recall that IR spectra of the complexes show significant differences in the carboxylate vibrational frequency region in relation to the presence of phenanthroline or pyridine as a competitive ancillary ligand.…”
Section: Introductionmentioning
confidence: 91%
“…previous work. 6 We recall that IR spectra of the complexes show significant differences in the carboxylate vibrational frequency region in relation to the presence of phenanthroline or pyridine as a competitive ancillary ligand.…”
Section: Introductionmentioning
confidence: 98%
“…Various trimer carboxylic acids have been prepared, directly connected to the thiophene rings [ 342 , 343 , 344 , 345 ] or linked through a spacer. In fact, spacers of one [ 346 , 347 , 348 , 349 , 350 , 351 , 352 ], two [ 279 , 353 , 354 ], three [ 355 ], four [ 354 ], five [ 356 ] or six [ 350 ] carbon atoms are reported ( Scheme 18 , I and II). Benzoic acid, connected in para on position 3′, is also reported ( Scheme 18 , III) [ 249 , 357 ].…”
Section: Trimer Structuresmentioning
confidence: 99%
“…Furthermore, in order to avoid the esterification and the hydrolysis steps, in some works the carboxylic acid is obtained by hydrolysis of nitrile [ 313 , 342 , 345 ]. The negative charge of carboxylic acid is widely exploited for promoting attractive interactions between the trimer and other molecules, materials or surfaces [ 349 , 350 , 355 , 358 , 359 ]. Additionally, trimers carrying a carboxylic acid can be easily functionalized by esterification or amidation [ 343 , 346 , 347 , 360 ].…”
Section: Trimer Structuresmentioning
confidence: 99%