Samuel Amanda P S, Xu Jide, Raymond Kenneth N
Department of Chemistry, University of California, Berkeley, California 94720-1460, USA.
Inorg Chem. 2009 Jan 19;48(2):687-98. doi: 10.1021/ic801904s.
A series of highly luminescent Tb(III) complexes of para-substituted 2-hydroxyisophthalamide ligands (5LI-IAM-X) has been prepared (X = H, CH(3), (CO)NHCH(3), SO(3)(-), NO(2), OCH(3), F, Cl, Br) to probe the effect of substituting the isophthalamide ring on ligand and Tb(III) emission in order to establish a method for predicting the effects of chromophore modification on Tb(III) luminescence. The energies of the ligand singlet and triplet excited states are found to increase linearly with the pi-withdrawing ability of the substituent. The experimental results are supported by time-dependent density functional theory calculations performed on model systems, which predict ligand singlet and triplet energies within approximately 5% of the experimental values. The quantum yield (Phi) values of the Tb(III) complexes increase with the triplet energy of the ligand, which is in part due to decreased non-radiative deactivation caused by thermal repopulation of the triplet. Together, the experimental and theoretical results serve as a predictive tool that can guide the synthesis of ligands used to sensitize lanthanide luminescence.
已制备了一系列对位取代的2-羟基间苯二甲酰胺配体(5LI-IAM-X,X = H、CH(3)、(CO)NHCH(3)、SO(3)(-)、NO(2)、OCH(3)、F、Cl、Br)的高发光Tb(III)配合物,以探究间苯二甲酰胺环取代对配体和Tb(III)发射的影响,从而建立一种预测发色团修饰对Tb(III)发光影响的方法。发现配体单重态和三重态激发态的能量随取代基的吸电子能力呈线性增加。对模型体系进行的含时密度泛函理论计算支持了实验结果,该计算预测的配体单重态和三重态能量与实验值的偏差约为5%。Tb(III)配合物的量子产率(Phi)值随配体的三重态能量增加,部分原因是三重态热再填充导致的非辐射失活减少。实验和理论结果共同构成了一种预测工具,可指导用于敏化镧系发光的配体的合成。