| 8-巯基喹啉阴离子的锌配合物及其衍生物的电子光谱性质的含时密度泛函理论研究 |
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| 引用本文： | 李小兵,王学业,禹新良,高进伟,朱卫国. 8-巯基喹啉阴离子的锌配合物及其衍生物的电子光谱性质的含时密度泛函理论研究[J]. 化学学报, 2006, 64(3): 208-212 |
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| 作者姓名： | 李小兵 王学业 禹新良 高进伟 朱卫国 |
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| 作者单位： | 湘潭大学化学学院,湘潭,411105;湘潭大学化学学院,湘潭,411105;湘潭大学化学学院,湘潭,411105;湘潭大学化学学院,湘潭,411105;湘潭大学化学学院,湘潭,411105 |
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| 基金项目： | 中国科学院资助项目;湖南省教育厅重点研究项目 |
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| 摘 要： | 采用从头算(ab initio)和密度泛函理论(DFT B3LYP)方法, 对配合物8-巯基喹啉锌Zn(tq)2及其5种衍生物基态结构进行优化, 用含时密度泛函理论(TD-DFT/B3LYP)及6-31＋G(d)基组计算吸收光谱; 同时用ab initio HF 单激发组态相互作用(CIS)法在6-31G(d)基组上优化其最低激发单重态几何结构, 用含时密度泛函理论计算发射光谱. 结果表明, 电子在基态与激发态间的跃迁, 主要是在配体8-巯基喹啉(tq)环内的电荷转移, 电子从含S的苯硫酚环转移至含N的吡啶环上; 吸收光谱和发射光谱的计算值与实验值基本符合. 该类配合物都是优良的电子传输材料, 改变金属离子和取代基均可以调控发光材料的光谱波段.
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| 关 键 词： | 8-巯基喹啉锌 吸收光谱 发射光谱 含时密度泛函理论 |
| 收稿时间： | 2005-06-03 |
| 修稿时间： | 2005-06-03 |
TD-DFT Study on Electronic Spectrum Properties of Zinc Complex with 8-Thiolquinoline Anion and Its Derivatives |
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| LI,Xiao-Bing,WANG,Xue-Ye,YU,Xin-Liang,GAO,Jin-Wei,ZHU,Wei-Guo. TD-DFT Study on Electronic Spectrum Properties of Zinc Complex with 8-Thiolquinoline Anion and Its Derivatives[J]. Acta Chimica Sinica, 2006, 64(3): 208-212 |
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| Authors: | LI Xiao-Bing WANG Xue-Ye YU Xin-Liang GAO Jin-Wei ZHU Wei-Guo |
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| Affiliation: | (College of Chemistry, Xiangtan University, Xiangtan 411105) |
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| Abstract: | Luminescent organic/organometallic compounds have attracted much attention recently because of their applications to electroluminescent display. The most well-known example of such chelate com- pounds is Alq3, q=deprotonated 8-hydroxyquinoline, a green emitter and an electron transporter in organic EL devices. The structures of zinc complex with 8-thiolquinoline anion [Zn(tq)2] and its derivatives were optimized in the ground state using ab initio HF and B3LYP methods, and absorption spectra based on the above structures were obtained by the time-dependent density functional theory (TD-DFT) by the B3LYP method with the 6-31 G(d) basis set. At the same time, the molecular structure of the first singlet excited state for Zn(tq)2 and its derivatives was optimized by CIS/6-31G(d), and the EL peak could be obtained by the emission spectrum with TD-B3LYP/6-31G(d) method. The calculated results indicated that the lumines- cence originates from the electronic transition from the thiophenol ring to the pyridine ring. The calculated results of absorption spectrum and emission spectrum for zinc complex with 8-thiolquinoline anion and its derivatives have good agreement with the experimental data. All compounds are excellent electron- transporting materials, luminescence wave bands of which can be tuned by different metals and substituent on the ligand of 8-thiolquinoline anion. |
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| Keywords: | zinc complex with 8-thiolquinoline anion absorption spectrum emission spectrum time-dependent density functional theory |
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