Study of the triplet excited states and DFT calculations of iridium(III) complexes with mixed ligands

2018 ◽  
Vol 1164 ◽  
pp. 164-171
Author(s):  
Naokazu Yoshikawa ◽  
Shoko Yamazaki ◽  
Natsumi Kato ◽  
Nobuko Kanehisa ◽  
Tsuyoshi Inoue ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Excited States ◽  
Mixed Ligands ◽  
Triplet Excited States

TD-DFT calculations of the excited states of metalloporphyrins relevant to organic solar photovoltaic cells

2014 ◽  
Vol 18 (06) ◽  
pp. 475-492 ◽  
Author(s):  
Neha Agnihotri ◽  
Ronald P. Steer
Keyword(s):  
Dft Calculations ◽  
Electronic State ◽  
Excited States ◽  
Photovoltaic Cells ◽  
Oscillator Strengths ◽  
Solar Photovoltaic ◽  
Dft Methods ◽  
Radiative Transitions ◽  
Td Dft ◽  
Triplet Excited States

The molecular orbital energies and symmetries, electronic state energies and symmetries, and orbital compositions and oscillator strengths for one-photon radiative transitions up to an energy of 4 eV have been calculated by DFT and TD-DFT methods for 15 d0 and d10 metalloporphyrins. Data for both singlet and triplet excited states are reported and used to identify potential candidates for use as photon upconverters by homomolecular triplet–triplet annihilation.

scholarly journals β-Diketonate ancillary ligands in heteroleptic iridium complexes: a balance between synthetic advantages and photophysical troubles

2018 ◽  
Vol 17 (9) ◽  
pp. 1169-1178 ◽  
Author(s):  
Marta Penconi ◽  
Marco Cazzaniga ◽  
Sagar Kesarkar ◽  
Clara Baldoli ◽  
Patrizia R. Mussini ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Excited States ◽  
Iridium Complexes ◽  
Triplet Energy ◽  
Ancillary Ligands ◽  
Phosphorescence Emission ◽  
Triplet Excited States ◽  
Shed Light

How the triplet energy of β-diketonate ancillary ligands in Ir(iii) complexes affects the phosphorescence emission: photochemical and electrochemical investigations and DFT calculations shed light on the dark triplet excited states.

Solvent Dependence of Structural Dynamics and Spin-flip Processes in 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (ortho-3CzBN)

2020 ◽  
Author(s):  
Masaki Saigo ◽  
Kiyoshi Miyata ◽  
Hajime Nakanotani ◽  
Chihaya Adachi ◽  
Ken Onda
Keyword(s):  
Dft Calculations ◽  
Excited States ◽  
Structural Changes ◽  
Photophysical Properties ◽  
Delayed Fluorescence ◽  
Time Resolved ◽  
Thermally Activated Delayed Fluorescence ◽  
Thermally Activated ◽  
Solvent Dependence ◽  
Acetonitrile Solutions

We have investigated the solvent-dependence of structural changes along with intersystem crossing of a thermally activated delayed fluorescence (TADF) molecule, 3,4,5-tri(9H-carbazole-9-yl)benzonitrile (o-3CzBN), in toluene, tetrahydrofuran, and acetonitrile solutions using time-resolved infrared (TR-IR) spectroscopy and DFT calculations. We found that the geometries of the S1 and T1 states are very similar in all solvents though the photophysical properties mostly depend on the solvent. In addition, the time-dependent DFT calculations based on these geometries suggested that the thermally activated delayed fluorescence process of o-3CzBN is governed more by the higher-lying excited states than by the structural changes in the excited states.<br>

Unconventional singlet fission materials

2021 ◽  
Author(s):  
Tobias Ullrich ◽  
Dominik Munz ◽  
Dirk M. Guldi
Keyword(s):  
Excited States ◽  
Singlet Fission ◽  
Triplet Excited States

Singlet fission (SF) is a photophysical downconversion pathway, in which a singlet excitation transforms into two triplet excited states.

Different Quenching Effect of Intramolecular Rotation on the Singlet and Triplet Excited States of Bodipy

2017 ◽  
Vol 122 (1) ◽  
pp. 185-193 ◽  
Author(s):  
Zhangrong Lou ◽  
Yuqi Hou ◽  
Kepeng Chen ◽  
Jianzhang Zhao ◽  
Shaomin Ji ◽  
...  
Keyword(s):  
Excited States ◽  
Quenching Effect ◽  
Triplet Excited States ◽  
Intramolecular Rotation

scholarly journals Rational Design of TADF Polymers Using a Donor-Acceptor Monomer with Enhanced TADF Efficiency Induced by the Energy Alignment of Charge Transfer and Local Triplet Excited States

2016 ◽  
Vol 4 (4) ◽  
pp. 597-607 ◽  
Author(s):  
Roberto S. Nobuyasu ◽  
Zhongjie Ren ◽  
Gareth C. Griffiths ◽  
Andrei S. Batsanov ◽  
Przemyslaw Data ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Excited States ◽  
Rational Design ◽  
Donor Acceptor ◽  
Triplet Excited States
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