Theoretical predication for transition energies of thermally activated delayed fluorescence molecules

Xiaohui Tian, Haitao Sun, Qisheng Zhang, Chihaya Adachi

研究成果: ジャーナルへの寄稿記事

23 引用 (Scopus)

抜粋

Thermally activated delayed fluorescence (TADF) emitters are primarily comprised of intramolecular charge-transfer (ICT) molecules with small energy difference between the lowest singlet and triplet excited states. They lend extremely favorable electroluminescent performance to organic light-emitting diodes (OLEDs). This paper summarizes relevant issues and research efforts in the theoretical prediction of singlet- and triplet-transition energies of ICT molecules via time-dependent density functional theory (TDDFT). The successful application of the descriptor-based optimal Hartree–Fock percentage method and the optimally tuned range-separated functional to many TADF systems represent an interesting approach to the exact prediction of the complex excited-state molecular dynamics within TDDFT.

元の言語英語
ページ(範囲)1445-1452
ページ数8
ジャーナルChinese Chemical Letters
27
発行部数8
DOI
出版物ステータス出版済み - 8 1 2016

    フィンガープリント

All Science Journal Classification (ASJC) codes

  • Chemistry(all)

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