A theoretical investigation on the electronic structures and phosphorescent properties of three heteroleptic iridium(III) complexes with different substituted ancillary groups-Reference-Cited by-同舟云学术

A theoretical investigation on the electronic structures and phosphorescent properties of three heteroleptic iridium(III) complexes with different substituted ancillary groups

Published:2016-06-24 Issue:15 Volume:114 Page:2265-2271
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Han Deming¹,Wang Xiaogang¹,Zhao Lihui¹,Pang Chunying¹,Wang Qingshuang¹,Zhang Gang²

Affiliation:

1. Department of Bioengineering, School of Life Science and Technology, Changchun University of Science and Technology, Changchun, P. R. China

2. Institute of Theoretical Chemistry, Jilin University, Changchun, P. R. China

Funder

Program of Science and Technology Development Plan of Jilin Province of China

Science and Technology Innovation Fund of Changchun University of Science and Technology

Doctoral Scientific Research Start-up of Changchun University of Science and Technology

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1195928

Reference38 articles.

1. Highly efficient phosphorescent emission from organic electroluminescent devices

2. High-efficiency organic electrophosphorescent devices with tris(2-phenylpyridine)iridium doped into electron-transporting materials

3. Energy transfer and device performance in phosphorescent dye doped polymer light emitting diodes

4. Recent Advances in White Organic Light-Emitting Materials and Devices (WOLEDs)

5. Electroluminescent materials for white organic light emitting diodes

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Shedding light on the photophysical properties of iridium(iii) complexes with a dicyclometalated phosphate ligand via N-substitution from a theoretical viewpoint;New Journal of Chemistry;2017