Density Functional Theory Study of Photophysical Properties of Iridium(III) Complexes with Phenylisoquinoline and Phenylpyridine Ligands-Reference-Cited by-同舟云学术

Density Functional Theory Study of Photophysical Properties of Iridium(III) Complexes with Phenylisoquinoline and Phenylpyridine Ligands

Published:2011-10-05 Issue:42 Volume:115 Page:20724-20731
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Xin¹²,Minaev Boris²³,Ågren Hans²,Tian He¹

Affiliation:

1. Laboratory for Advanced Materials and Institute of Fine Chemicals, East China University of Science and Technology, Shanghai 200237, People’s Republic of China

2. Department of Theoretical Chemistry, School of Biotechnology, Royal Institute of Technology, SE 10691 Stockholm, Sweden

3. Bogdan Khmelnitskij National University, 18031 Cherkassy, Ukraine

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp206279g

Reference49 articles.

1. Highly efficient phosphorescent emission from organic electroluminescent devices

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5. Improved quantum efficiency for electroluminescence in semiconducting polymers

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