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Spectral properties of B40 enhanced by small molecule adsorption

RSC advances, 2023-09, Vol.13 (40), p.27957-27963

2023

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Theoretical study on a series of iridium(III) complexes with low-efficiency roll-off properties for application in OLEDs

Chemical physics letters, 2024-03, Vol.838, p.141080, Article 141080

2024

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Theoretical study of blue‐green iridium(III) complexes with low‐efficiency roll‐off properties for application in phosphorescent organic light‐emitting diodes

Applied organometallic chemistry, 2024-02, Vol.38 (2), p.n/a

2024

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A theory study based on DFT/TD‐DFT for a series of Ir(III) complexes with the low‐efficiency roll‐off and the high‐inter‐system crossover rate properties

International journal of quantum chemistry, 2024-01, Vol.124 (1), p.n/a

2024

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Theoretical study on luminescence properties of a series of iridium complexes with high spin orbit coupling coefficients

Journal of physical organic chemistry, 2023-10, Vol.36 (10)

2023

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A theoretical study on blue‐green phosphorescent iridium (III) complexes with low‐efficiency roll‐off properties

Journal of physical organic chemistry, 2023-04, Vol.36 (4), p.n/a

2023

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Theoretical study on a series of Blue-Green Ir(III) complexes used in OLED

Molecular physics, 2023-01, Vol.121 (2)

2023

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A series of theoretical studies on phosphorescent materials based on deep red/near-infrared iridium complex with low-efficiency roll-off performance

Molecular physics, 2023-08, Vol.121 (15)

2023

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Theoretical study of the high intersystem spin crossing (ISC) ability of a series of iridium complexes with low efficiency roll‐off properties

Applied organometallic chemistry, 2022-11, Vol.36 (11), p.n/a

2022

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A theoretical study: Green phosphorescent iridium(III) complexes with low‐efficiency roll‐off

Applied organometallic chemistry, 2020-05, Vol.34 (5), p.n/a

2020

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Series of blue phospho‐iridium complexes with m‐filled phenyl imidazole ligands studied by density functional theory and time‐dependent density functional theory

Journal of physical organic chemistry, 2020-06, Vol.33 (6), p.n/a

2020

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Density functional theory and time-dependent density functional study a series of iridium complexes with low-efficiency roll-off properties

Molecular physics, 2020-08, Vol.118 (15), p.e1718229

2020

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DFT and TD‐DFT study of iridium complexes with low‐color‐temperature and low‐efficiency roll‐off properties

Applied organometallic chemistry, 2019-01, Vol.33 (1), p.n/a

2019

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The influence of small molecule adsorption on the spectral characteristics of B12N12 superatoms

AIP advances, 2024-10, Vol.14 (10)

2024

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Highly-efficient sensitizer with zinc porphyrin as building block: Insights from DFT calculations

Solar energy, 2018-10, Vol.173, p.283-290

2018

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Efficient blue-emitting Ir(III) complexes with phenyl-methyl-benzimidazolyl and picolinate ligands: A DFT and time-dependent DFT study

International journal of quantum chemistry, 2013-06, Vol.113 (11), p.1641-1649

2013

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A theoretical study of a series of iridium complexes with methyl or nitro-substituted 2-(4-fluorophenyl)pyridine ligands with the low-efficiency roll-off performance

Chemical physics letters, 2023-06, Vol.820, p.140465, Article 140465

2023

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Density functional theory and time-dependent density functional theory study on a series of iridium complexes with tetraphenylimidodiphosphinate ligand

Journal of physical organic chemistry, 2013-10, Vol.26 (10), p.840-848

2013

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Influences of donor/acceptor ratio on the optical and electrical properties of the D/A alternating model oligomers: A density functional theory study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-06, Vol.199, p.260-270

2018

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DFT and TD-DFT study a series of blue and green iridium complexes with mesityl-phenyl-imidazole ligand

Organic electronics, 2019-01, Vol.64, p.181-187

2019

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Theoretical study on a series of iridium complexes with low efficiency roll-off property

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-01, Vol.134, p.406-412

2015

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New exploration towards dinuclear iridium( ii ) complexes materials under chlorine-bridged precursor

RSC advances, 2016-01, Vol.6 (73), p.68960-68963

2016

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Low-lying electronic states of HNCS and its ions: a CASSCF/CASPT2 study

Theoretical chemistry accounts, 2011, Vol.128 (2), p.215-222

2011

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A CASSCF/CASPT2 study on the low-lying electronic states of the CH3SS and its cation

International journal of quantum chemistry, 2012-03, Vol.112 (6), p.1537-1546

2012

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An Compensation Method of Polymer Arrayed Waveguide Grating

Applied Mechanics and Materials, 2014-06, Vol.568-570, p.1287-1291

2014

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Spectral properties of B40 enhanced by small molecule adsorption

Theoretical study on a series of iridium(III) complexes with low-efficiency roll-off properties for application in OLEDs

Theoretical study of blue‐green iridium(III) complexes with low‐efficiency roll‐off properties for application in phosphorescent organic light‐emitting diodes

A theory study based on DFT/TD‐DFT for a series of Ir(III) complexes with the low‐efficiency roll‐off and the high‐inter‐system crossover rate properties

Theoretical study on luminescence properties of a series of iridium complexes with high spin orbit coupling coefficients

A theoretical study on blue‐green phosphorescent iridium (III) complexes with low‐efficiency roll‐off properties

Theoretical study on a series of Blue-Green Ir(III) complexes used in OLED

A series of theoretical studies on phosphorescent materials based on deep red/near-infrared iridium complex with low-efficiency roll-off performance

Theoretical study of the high intersystem spin crossing (ISC) ability of a series of iridium complexes with low efficiency roll‐off properties

A theoretical study: Green phosphorescent iridium(III) complexes with low‐efficiency roll‐off

Series of blue phospho‐iridium complexes with m‐filled phenyl imidazole ligands studied by density functional theory and time‐dependent density functional theory

Density functional theory and time-dependent density functional study a series of iridium complexes with low-efficiency roll-off properties

DFT and TD‐DFT study of iridium complexes with low‐color‐temperature and low‐efficiency roll‐off properties

The influence of small molecule adsorption on the spectral characteristics of B12N12 superatoms

Highly-efficient sensitizer with zinc porphyrin as building block: Insights from DFT calculations

Efficient blue-emitting Ir(III) complexes with phenyl-methyl-benzimidazolyl and picolinate ligands: A DFT and time-dependent DFT study

A theoretical study of a series of iridium complexes with methyl or nitro-substituted 2-(4-fluorophenyl)pyridine ligands with the low-efficiency roll-off performance

Density functional theory and time-dependent density functional theory study on a series of iridium complexes with tetraphenylimidodiphosphinate ligand

Influences of donor/acceptor ratio on the optical and electrical properties of the D/A alternating model oligomers: A density functional theory study

DFT and TD-DFT study a series of blue and green iridium complexes with mesityl-phenyl-imidazole ligand

Theoretical study on a series of iridium complexes with low efficiency roll-off property

New exploration towards dinuclear iridium( ii ) complexes materials under chlorine-bridged precursor

Low-lying electronic states of HNCS and its ions: a CASSCF/CASPT2 study

A CASSCF/CASPT2 study on the low-lying electronic states of the CH3SS and its cation

An Compensation Method of Polymer Arrayed Waveguide Grating

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