Exact exchange and the density functional theory of metal-to-ligand charge-transfer in fac-Ir(ppy)3-Reference-Cited by-同舟云学术

Exact exchange and the density functional theory of metal-to-ligand charge-transfer in fac-Ir(ppy)3

Published:2016-06 Issue: Volume:33 Page:110-115
ISSN:1566-1199
Container-title:Organic Electronics
language:en
Short-container-title:Organic Electronics

Author:

Smith Arthur R.G.^ORCID,Burn Paul L.,Powell Benjamin J.

Funder

Sumitomo Chemical Co., Ltd. Japan

University of Queensland

Australian Research Council

Australian Government

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Materials Chemistry,Condensed Matter Physics,General Chemistry,Biomaterials,Electronic, Optical and Magnetic Materials

Reference72 articles.

1. Recent Developments in the Application of Phosphorescent Iridium(III) Complex Systems

2. Recent Progresses on Materials for Electrophosphorescent Organic Light-Emitting Devices

3. The triplet state of organo-transition metal compounds. Triplet harvesting and singlet harvesting for efficient OLEDs

4. Theories of phosphorescence in organo-transition metal complexes – From relativistic effects to simple models and design principles for organic light-emitting diodes

5. Metal complex sensitizers in dye-sensitized solar cells

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1. Femtosecond Extreme Ultraviolet Spectroscopy of an Iridium Photocatalyst Reveals Oxidation State and Ligand Field Specific Dynamics;The Journal of Physical Chemistry A;2022-12-08

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3. Cyclometalated Ir(iii) complexes towards blue-emissive dopant for organic light-emitting diodes: fundamentals of photophysics and designing strategies;Inorganic Chemistry Frontiers;2020

4. Ab Initio Many-Body Perturbation Theory Calculations of the Electronic and Optical Properties of Cyclometalated Ir(III) Complexes;Journal of Chemical Theory and Computation;2019-12-20

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