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环状三脒化合物的固态室温磷光中外加重金属原子的影响。

Extrinsic Heavy Metal Atom Effect on the Solid-State Room Temperature Phosphorescence of Cyclic Triimidazole.

机构信息

Dept. of Chemistry, Università degli Studi di Milano and INSTM RU, Via Golgi 19, 20133, Milano, Italy.

ISTM-CNR, INSTM RU, via Golgi 19, 20133, Milano, Italy.

出版信息

Chem Asian J. 2019 Mar 15;14(6):853-858. doi: 10.1002/asia.201801604. Epub 2019 Jan 14.

Abstract

Four coordination compounds Zn (CH COO) (H O) Cd(H O) (TT) , Cd(H O) (TT) , Zn(H O) (TT) (1-4) accommodating the crystallization induced emissive triimidazo[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine (TT) as a guest in their crystal lattice are isolated and fully photophysically and structurally characterized. Their emission properties are compared with those of afterglow TT and interpreted taking into account the heavy atom effect and crystal packing similarities and differences. In the case of 1, due to the closeness of the TT H-aggregates arrangement with that of the phosphor's pure phase, the observed intensification of the phosphorescent emission at the expense of the prompt one is attributed to the extrinsic heavy atom effect of Zn. In 2 and 3, the heavier Cd atom is responsible for a decrease in the lifetimes of the afterglow emission, despite the presence of tightly overlapped H-dimers in the crystal structure. Finally, for 4, isostructural with 3, the Zn atom reveals in RTUP lifetime comparable with that of 1.

摘要

四种配位化合物[Zn(CHCOO)(H2O)](TT)[Cd(H2O)](ClO4)(TT),[Cd(H2O)](BF4)(TT),[Zn(H2O)](BF4)(TT)(1-4)将结晶诱导发光的三咪唑并[1,2-a:1',2'-c:1'',2''-e][1,3,5]三嗪(TT)作为客体包合在晶格中,对其进行了全面的光物理和结构表征。比较了它们的发光性质,并考虑了重原子效应以及晶体堆积的相似性和差异性对其进行了解释。在 1 的情况下,由于 TT H-聚集体的排列与磷光体纯相的排列非常接近,因此观察到磷光发射的强度增强,而瞬态发射的强度减弱,这归因于 Zn 的外在重原子效应。在 2 和 3 中,尽管晶体结构中存在紧密重叠的 H-二聚体,但较重的 Cd 原子导致磷光发射寿命的缩短。最后,对于 4,与 3 结构相同,在 RTUP 寿命方面,Zn 原子与 1 相当。

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