Synthesis and Luminescent Properties of Lanthanide-Cored Supramolecular Complexes Based on Porphyrins for Optical Amplification

Kyung Lim Paik, Hwan-Kyu Kim
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引用次数: 7

Abstract

Abstract We have investigated the development of lanthanide-cored supramolecular complexes containing porphyrins to circumvent the solubility problem and maximize the optical amplification properties. Their chemical structures were identified by FT-IR, 1H-NMR, UV-Vis absorption and emission spectroscopies. FB-Por 1 and 2 show a very intense UV-visible absorption band at 419 nm, which is attributed to the Soret band. In addition, the relatively weak bands at 516, 551, 591 and 647 nm are assigned to the Q bands. Upon a photoexcitation wavelength with 430 nm, the PL spectra of FB-Por 1 and 2 exhibit a strong band at 653 nm and a weak peak at 715 nm. Zn-Por 1 and 2 show a very intense band at 420 nm for B-band π∽π* transitions. In addition, the weak bands at 547 and 585 nm were assigned to the Q bands. With an excitation wavelength of 430 nm, the PL spectra of Zn-Por 1 and 2 show a moderate band at 596 nm and a strong band at 646 nm.
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光放大用卟啉类镧系核超分子配合物的合成及其发光性能
摘要:我们研究了含卟啉的镧系核超分子配合物的发展,以克服溶解度问题并最大限度地提高光学放大性能。通过FT-IR、1H-NMR、UV-Vis吸收光谱和发射光谱对其化学结构进行了鉴定。FB-Por 1和2在419 nm处有很强的紫外可见吸收带,属于Soret波段。另外,516、551、591和647 nm处相对较弱的波段归属于Q波段。在430 nm的光激发波长下,FB-Por 1和2的PL光谱在653nm处呈现强带,在715nm处呈现弱峰。Zn-Por 1和Zn-Por 2在420 nm处表现出很强的b波段π∽π*跃迁。另外,547和585 nm处的弱波段归属于Q波段。激发波长为430 nm时,Zn-Por 1和2的PL光谱在596 nm处呈现中等波段,在646 nm处呈现强波段。
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