Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5143172 | Chinese Chemical Letters | 2016 | 8 Pages |
Abstract
This paper summarizes the issues and efforts in time-dependent density functional theory-assisted molecular design for thermally activated delayed fluorescence molecules, which have small energy difference between the lowest singlet and triplet excited states and are regarded as the next generation of organic electroluminescence materials.102
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Physical Sciences and Engineering
Chemistry
Chemistry (General)
Authors
Xiaohui Tian, Haitao Sun, Qisheng Zhang, Chihaya Adachi,