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Exploring the influence of different ancillary ligands of heteroleptic Ir(III) complexes on the phosphorescent properties: Emissive rule and photodeactivation dynamics

Organic electronics, 2017-02, Vol.41, p.251-258

2017

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An effective strategy for simply varying relative position of two carbazole groups in the thermally activated delayed fluorescence emitters to achieve deep-blue emission

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-02, Vol.226, p.117564, Article 117564

2020

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Theoretical studies on thermally activated delayed fluorescence mechanism of a series of organic light‐emitting diodes emitters comprising 2,7‐diphenylamino‐9,9‐dimethylacridine as electron donor

Journal of computational chemistry, 2018-12, Vol.39 (31), p.2601-2606

2018

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A quantitative description of photoluminescence efficiency of a carbazole-based thermally activated delayed fluorescence emitter

New journal of chemistry, 2019, Vol.43 (15), p.6032-6039

2019

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A quantitative description of photoluminescence efficiency of a carbazole-based thermally activated delayed fluorescence emitterElectronic supplementary information (ESI) available: Geometry comparisons between S0 and S1 calculated using different density functionals. Reorganization energy of each normal vibration mode calculated using different density functionals. Reorganization energies from bond length, bond angle, and dihedral angle in the gas phase. Excited-state decay rate constants obtai

2019-04

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Tunable excited-state intramolecular proton transfer reactions with N H or O H as a proton donor: A theoretical investigation

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-12, Vol.187, p.9-14

2017

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Strategy for tuning the up-conversion intersystem crossing rates in a series of organic light-emitting diodes emitters relevant for thermally activated delayed fluorescence

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-10, Vol.221, p.117214, Article 117214

2019

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Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based N H⋯N hydrogen-bonding compounds

Organic electronics, 2017-06, Vol.45, p.1-8

2017

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Theoretical studies on electroluminescent mechanism of a series of thermally activated delayed fluorescence emitters possessing asymmetric-triazine-cored triads

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-09, Vol.202, p.102-106

2018

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Theoretical insights into the excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amino-type hydrogen-bonding dye molecules bearing the 10-aminobenzo[h]quinoline chromophore

Dyes and pigments, 2017-06, Vol.141, p.195-201

2017

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The excited-state intramolecular proton transfer in N H-type dye molecules with a seven-membered-ring intramolecular hydrogen bond: A theoretical insight

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-02, Vol.191, p.421-426

2018

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A quantum-chemical insight into the tunable fluorescence color and distinct photoisomerization mechanisms between a novel ESIPT fluorophore and its protonated form

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-08, Vol.183, p.123-130

2017

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Effect of mono-halogen-substitution on the electron transporting properties of perylene diimides: A density functional theory study

Journal of molecular liquids, 2019-08, Vol.287, p.110968, Article 110968

2019

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Benzimidazobenzothiazole-based highly-efficient thermally activated delayed fluorescence emitters for organic light-emitting diodes: A quantum-chemical TD-DFT study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-03, Vol.192, p.297-303

2018

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Theoretical insights into the 1D‐charge transport properties in a series of hexaazatrinaphthylene‐based discotic molecules

Journal of computational chemistry, 2018-05, Vol.39 (13), p.773-779

2018

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The excited-state intramolecular proton transfer in NH-type dye molecules with a seven-membered-ring intramolecular hydrogen bond: A theoretical insight

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-02, Vol.191, p.421-426

2018

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Improving the electron transport performance by changing side chains in sulfur-containing azaacenes: a combined theoretical investigation on free molecules and an adsorption system

New journal of chemistry, 2019, Vol.43 (14), p.5414-5422

2019

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Theoretical design of azaacene-based non-fullerene electron transport material used in inverted perovskite solar cells

Molecular physics, 2019-02, Vol.117 (3), p.303-310

2019

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Improving the electron transport performance by changing side chains in sulfur-containing azaacenes: a combined theoretical investigation on free molecules and an adsorption systemElectronic supplementary information (ESI) available. See DOI: 10.1039/c8nj06408c

2019-04

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Theoretical insights into the phosphorescent process of a series of 2-(2-trifluoromethyl) pyrimidine-pyridine based heteroleptic iridium(III) compounds: The influence of the ancillary ligand

Computational and theoretical chemistry, 2017-04, Vol.1105, p.69-76

2017

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Tunable excited-state intramolecular proton transfer reactions with NH or OH as a proton donor: A theoretical investigation

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-12, Vol.187, p.9-14

2017

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Insight into regulation of emission color and photodeactivation process from heteroleptic to homoleptic Ir(III) complexes

Journal of luminescence, 2017-03, Vol.183, p.178-184

2017

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Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based NH⋯N hydrogen-bonding compounds

Organic electronics, 2017-06, Vol.45, p.1-8

2017

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Prevalence and risk factors of urinary incontinence in Fuzhou Chinese women

Chinese medical journal, 2005-06, Vol.118 (11), p.887-892

2005

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Implementation of contracts in wrapper generation tools

Feng, Songyan

2005

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Exploring the influence of different ancillary ligands of heteroleptic Ir(III) complexes on the phosphorescent properties: Emissive rule and photodeactivation dynamics

An effective strategy for simply varying relative position of two carbazole groups in the thermally activated delayed fluorescence emitters to achieve deep-blue emission

Theoretical studies on thermally activated delayed fluorescence mechanism of a series of organic light‐emitting diodes emitters comprising 2,7‐diphenylamino‐9,9‐dimethylacridine as electron donor

A quantitative description of photoluminescence efficiency of a carbazole-based thermally activated delayed fluorescence emitter

Tunable excited-state intramolecular proton transfer reactions with N H or O H as a proton donor: A theoretical investigation

Strategy for tuning the up-conversion intersystem crossing rates in a series of organic light-emitting diodes emitters relevant for thermally activated delayed fluorescence

Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based N H⋯N hydrogen-bonding compounds

Theoretical studies on electroluminescent mechanism of a series of thermally activated delayed fluorescence emitters possessing asymmetric-triazine-cored triads

Theoretical insights into the excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amino-type hydrogen-bonding dye molecules bearing the 10-aminobenzo[h]quinoline chromophore

The excited-state intramolecular proton transfer in N H-type dye molecules with a seven-membered-ring intramolecular hydrogen bond: A theoretical insight

A quantum-chemical insight into the tunable fluorescence color and distinct photoisomerization mechanisms between a novel ESIPT fluorophore and its protonated form

Effect of mono-halogen-substitution on the electron transporting properties of perylene diimides: A density functional theory study

Benzimidazobenzothiazole-based highly-efficient thermally activated delayed fluorescence emitters for organic light-emitting diodes: A quantum-chemical TD-DFT study

Theoretical insights into the 1D‐charge transport properties in a series of hexaazatrinaphthylene‐based discotic molecules

The excited-state intramolecular proton transfer in NH-type dye molecules with a seven-membered-ring intramolecular hydrogen bond: A theoretical insight

Improving the electron transport performance by changing side chains in sulfur-containing azaacenes: a combined theoretical investigation on free molecules and an adsorption system

Theoretical design of azaacene-based non-fullerene electron transport material used in inverted perovskite solar cells

Improving the electron transport performance by changing side chains in sulfur-containing azaacenes: a combined theoretical investigation on free molecules and an adsorption systemElectronic supplementary information (ESI) available. See DOI: 10.1039/c8nj06408c

Theoretical insights into the phosphorescent process of a series of 2-(2-trifluoromethyl) pyrimidine-pyridine based heteroleptic iridium(III) compounds: The influence of the ancillary ligand

Tunable excited-state intramolecular proton transfer reactions with NH or OH as a proton donor: A theoretical investigation

Insight into regulation of emission color and photodeactivation process from heteroleptic to homoleptic Ir(III) complexes

Theoretical insights into the ultrafast excited-state intramolecular proton transfer (ESIPT) mechanism in a series of amide-based NH⋯N hydrogen-bonding compounds

Prevalence and risk factors of urinary incontinence in Fuzhou Chinese women

Implementation of contracts in wrapper generation tools

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