Literature DB >> 19544517

Emissive or nonemissive? A theoretical analysis of the phosphorescence efficiencies of cyclometalated platinum(II) complexes.

Glenna So-Ming Tong1, Chi-Ming Che.   

Abstract

We herein report a theoretical analysis based on a density functional theory/time-dependent density functional theory (DFT/TDDFT) approach to understand the different phosphorescence efficiencies of a family of cyclometalated platinum(II) complexes: [Pt(NCN)Cl] (1; NCN = 1,3-bis(2-pyridyl)phenyl(-)), [Pt(CNN)Cl] (2; CNN = 6-phenyl-2,2'-bipyridyl(-)), [Pt(CNC)(CNPh)] (3; CNC = 2,6-diphenylpyridyl(2-)), [Pt(R-CNN)Cl] (4; R-CNN = 3-(6'-(2''-naphthyl)-2'-pyridyl)isoquinolinyl(-)), and [Pt(R-CNC)(CNPh)] (5; R-CNC = 2,6-bis(2'-naphthyl)pyridyl(2-)). By considering both the spin-orbit coupling (SOC) and the electronic structures of these complexes at their respective optimized singlet ground (S(0)) and first triplet (T(opt)(1)) excited states, we were able to rationalize the experimental findings that 1) 1 is a strong emitter while its isomer 2 is only weakly emissive in CH(2)Cl(2) solution at room temperature; 2) although the cyclometalated ligand of 3 has a higher ligand-field strength than that of 1, 3 is nonemissive in CH(2)Cl(2) solution at 298 K; and 3) extension of pi conjugation at the lateral aryl rings of the cyclometalated ligands of 2 and 3 to give 4 and 5, respectively, leads to increased emission quantum yields under the same conditions. We found that Jahn-Teller and pseudo-Jahn-Teller effects are operative in complexes 2 and 3, respectively, on going from the optimized S(0) ground state to the optimized T(opt)(1) excited state, and thus lead to large excited-state structural distortions and hence fast nonradiative decay. Furthermore, a strong-field ligand may push the two different occupied d orbitals so far apart that the SOC effect is small and the radiative decay rate is slow. This work is an example of electronic-structure-driven tuning of the phosphorescence efficiency, and the DFT/TDDFT approach is demonstrated to be a versatile tool for the design of phosphorescent materials with target characteristics.

Entities:  

Year:  2009        PMID: 19544517     DOI: 10.1002/chem.200802485

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  8 in total

1.  Identifying efficient blue-phosphorescent polymer light-emitting diode host materials based on carbazole derivatives with C/Si-centered substituents using density functional theory.

Authors:  Xiaguang Zhang; Wei Shen; Huili Sun; Rongxing He; Ming Li
Journal:  J Mol Model       Date:  2015-06-24       Impact factor: 1.810

2.  Reducing the internal reorganization energy via symmetry controlled π-electron delocalization.

Authors:  Chi-Chi Wu; Elise Y Li; Pi-Tai Chou
Journal:  Chem Sci       Date:  2022-05-24       Impact factor: 9.969

3.  Theoretical investigations of the electronic structures of carbazole-based triphenylphosphine oxide derivatives, potential bipolar host materials in blue-phosphorescent devices.

Authors:  Huili Sun; Wei Shen; Xiaguang Zhang; Dongmei Zhang; Ming Li
Journal:  J Mol Model       Date:  2015-12-02       Impact factor: 1.810

4.  Injection, transport, absorption and phosphorescence properties of a series of platinum (II) complexes with N-heterocyclic carbenes: a DFT and time-dependent DFT study.

Authors:  Leijiao Li; Xiaojuan Liu; Jing Feng; Shuyan Song; Hongjie Zhang
Journal:  J Mol Model       Date:  2014-09-17       Impact factor: 1.810

5.  A rapidly-reversible absorptive and emissive vapochromic Pt(II) pincer-based chemical sensor.

Authors:  M J Bryant; J M Skelton; L E Hatcher; C Stubbs; E Madrid; A R Pallipurath; L H Thomas; C H Woodall; J Christensen; S Fuertes; T P Robinson; C M Beavers; S J Teat; M R Warren; F Pradaux-Caggiano; A Walsh; F Marken; D R Carbery; S C Parker; N B McKeown; R Malpass-Evans; M Carta; P R Raithby
Journal:  Nat Commun       Date:  2017-11-27       Impact factor: 14.919

6.  Highly phosphorescent platinum(ii) emitters: photophysics, materials and biological applications.

Authors:  Kai Li; Glenna So Ming Tong; Qingyun Wan; Gang Cheng; Wai-Yip Tong; Wai-Hung Ang; Wai-Lun Kwong; Chi-Ming Che
Journal:  Chem Sci       Date:  2016-01-07       Impact factor: 9.825

7.  Density functional theory investigation on iridium(iii) complexes for efficient blue electrophosphorescence.

Authors:  Jian-Po Zhang; Ying Wang; Jian-Bo Ma; Li Jin; Fang-Tong Liu; Fu-Quan Bai
Journal:  RSC Adv       Date:  2018-05-25       Impact factor: 4.036

8.  Luminescent platinum(II) complexes with functionalized N-heterocyclic carbene or diphosphine selectively probe mismatched and abasic DNA.

Authors:  Sin Ki Fung; Taotao Zou; Bei Cao; Tianfeng Chen; Wai-Pong To; Chen Yang; Chun-Nam Lok; Chi-Ming Che
Journal:  Nat Commun       Date:  2016-02-17       Impact factor: 14.919

  8 in total

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