Theoretical investigation on the electronic structures and phosphorescent properties of a series of Ir(III) complexes with the diphenyl(1-naphthyl)phosphine ancillary ligand-Reference-Cited by-同舟云学术

Theoretical investigation on the electronic structures and phosphorescent properties of a series of Ir(III) complexes with the diphenyl(1-naphthyl)phosphine ancillary ligand

Published:2014-10 Issue: Volume:614 Page:110-116
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Shang Xiaohong,Han Deming,Guan Shuang,Wang Xiaofeng,Zhang Gang

Funder

Science and Technology Development Project of Jilin Province of China

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

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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4. Theoretical studies on the electronic structures and spectral properties of a series of bis-cyclometalated iridium(III) complexes using density functional theory

5. Bright White Organic Light-Emitting Devices from a Single Active Molecular Material

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