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5. Theoretical investigation on the influence of numbers and ligation positions of the triphenylamine u

Theoretical investigation on the influence of numbers and ligation positions of the triphenylamine u

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：renyuh

【摘 要】

：

DFT/TDDFT investigation was performed on the electronic structures,basic photophysical properties and phosphorescence efficiency of a series of homoleptic triphenylamine-featured Ir(Ⅲ) complexes by al

【作 者】

：

Yuqi Liu Zhijian Wu 

【机 构】

：

State Key Laboratory of Rare Earth Resource Utilization,Changchun Institute of Applied Chemistry,Chi

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

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论文部分内容阅读

DFT/TDDFT investigation was performed on the electronic structures,basic photophysical properties and phosphorescence efficiency of a series of homoleptic triphenylamine-featured Ir(Ⅲ) complexes by altering the numbers and ligation positions of the triphenylamine unit.

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