A series of lanthanide complexes with the 3,4,5-trimethoxybenzoic acid （3,4,5-tmoba） and 1,10-phenanthroline（phen）, [Ln（3,4,5-tmoba）3phen]2（Ln = Pr（l）, Nd （2） and Ho（3））, have been synthesized and charac...A series of lanthanide complexes with the 3,4,5-trimethoxybenzoic acid （3,4,5-tmoba） and 1,10-phenanthroline（phen）, [Ln（3,4,5-tmoba）3phen]2（Ln = Pr（l）, Nd （2） and Ho（3））, have been synthesized and characterized by a series of techniques including elemental analysis, IR spectra, X-ray crystallography and TG/DSC-FTIR technology. The three complexes have two kinds of coordination modes, in which the Pr3＋ and Nd3＋ cations are nine-coordinated and the Ho3＋ cation is eight-coordinated. The three-dimensional IR accumulation spectra of gaseous products for complexes 1-3 were analyzed and the gaseous products were identified by the typical IR spectra obtained from the 3D surface graphs. Meanwhile, we obtained the activation energy E of the first steps of complexes 1-3 by the integral isoconversional non-linear （NL-INT） method and discussed the non-isothermal kinetics of complexes 1-3 using the Malek method. Finally, SB（m, n） was defined as the kinetic method of the first-step thermal decomposition. The thermodynamic parameters △G≠, △H≠ and △S≠ of activation at the peak temperature were also calculated.展开更多
基金the National Natural Science Foundation of China (21073053,21073052,20773034)the Natural Science Foundation of Hebei Province (B2012205022)
文摘A series of lanthanide complexes with the 3,4,5-trimethoxybenzoic acid （3,4,5-tmoba） and 1,10-phenanthroline（phen）, [Ln（3,4,5-tmoba）3phen]2（Ln = Pr（l）, Nd （2） and Ho（3））, have been synthesized and characterized by a series of techniques including elemental analysis, IR spectra, X-ray crystallography and TG/DSC-FTIR technology. The three complexes have two kinds of coordination modes, in which the Pr3＋ and Nd3＋ cations are nine-coordinated and the Ho3＋ cation is eight-coordinated. The three-dimensional IR accumulation spectra of gaseous products for complexes 1-3 were analyzed and the gaseous products were identified by the typical IR spectra obtained from the 3D surface graphs. Meanwhile, we obtained the activation energy E of the first steps of complexes 1-3 by the integral isoconversional non-linear （NL-INT） method and discussed the non-isothermal kinetics of complexes 1-3 using the Malek method. Finally, SB（m, n） was defined as the kinetic method of the first-step thermal decomposition. The thermodynamic parameters △G≠, △H≠ and △S≠ of activation at the peak temperature were also calculated.
