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Positioning the Water Oxidation Reaction Sites in Plasmonic Photocatalysts

Journal of the American Chemical Society, 2017-08, Vol.139 (34), p.11771-11778

2017

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Chiral Nanoscale Metal-Organic Tetrahedral Cages: Diastereoselective Self-Assembly and Enantioselective Separation

Angewandte Chemie International Edition, 2010-06, Vol.49 (24), p.4121-4124

2010

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Highly efficient photocatalytic reduction of CO2 on surface-modified Ti-MCM-41 zeolite

Catalysis today, 2019-09, Vol.335, p.221-227

2019

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On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation

Scientific reports, 2022-02, Vol.12 (1), p.2604-13, Article 2604

2022

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Crystallographic-Orientation-Dependent Charge Separation of BiVO4 for Solar Water Oxidation

ACS energy letters, 2019-04, Vol.4 (4), p.825-831

2019

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Unraveling a Single-Step Simultaneous Two-Electron Transfer Process from Semiconductor to Molecular Catalyst in a CoPy/CdS Hybrid System for Photocatalytic H2 Evolution under Strong Alkaline Conditions

Journal of the American Chemical Society, 2016-08, Vol.138 (34), p.10726-10729

2016

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Prognostic value of tumor markers, NSE, CA125 and SCC, in operable NSCLC Patients

International journal of molecular sciences, 2013-05, Vol.14 (6), p.11145-11156

2013

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Controlling Singlet Fission by Molecular Contortion

Journal of the American Chemical Society, 2019-08, Vol.141 (33), p.13143-13147

2019

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Bimetallic Mixed Clusters Highly Loaded on Porous 2D Graphdiyne for Hydrogen Energy Conversion

Advanced science, 2021-11, Vol.8 (21), p.e2102777-n/a

2021

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Permethylation Introduces Destructive Quantum Interference in Saturated Silanes

Journal of the American Chemical Society, 2019-10, Vol.141 (39), p.15471-15476

2019

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Anthraceno-Perylene Bisimides: The Precursor of a New Acene

Organic letters, 2011-10, Vol.13 (20), p.5692-5695

2011

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s valence electrons in cations of metal oxides serving as descriptors for electron and hole polarons

Physical chemistry chemical physics : PCCP, 2024-05, Vol.26 (2), p.1475-14712

2024

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Electron and Hole Polaron Formation and Transport in Monoclinic WO3 Studied by Hybrid Functional Approach

Journal of physical chemistry. C, 2023-08, Vol.127 (32), p.16204-16210

2023

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Electron and Hole Polaron Formation and Transport in Monoclinic WO 3 Studied by Hybrid Functional Approach

Journal of physical chemistry. C, 2023-08, Vol.127 (32), p.16204-16210

2023

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The quantum size and spin–orbit coupling effects in BiVO4 with several atomic layers studied by density functional theory

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.10168-10174

2022

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The quantum size and spin-orbit coupling effects in BiVO with several atomic layers studied by density functional theory

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.1168-1174

2022

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The quantum size and spin-orbit coupling effects in BiVO 4 with several atomic layers studied by density functional theory

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.10168-10174

2022

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Synthesis and Photovoltaic Properties of Novel Monoadducts and Bisadducts Based on Amide Methanofullerene

ACS applied materials & interfaces, 2012-02, Vol.4 (2), p.1065-1071

2012

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Tuning Growth of Low-Dimensional Organic Nanostructures for Efficient Optical Waveguide Applications

Journal of physical chemistry. C, 2012-07, Vol.116 (26), p.14134-14138

2012

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Bimetallic Mixed Clusters Highly Loaded on Porous 2D Graphdiyne for Hydrogen Energy Conversion

Advanced science, 2021-12, Vol.8 (24), p.e2105235-n/a

2021

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Controlling growth of molecular crystal aggregates for efficient optical waveguides

Chemical communications (Cambridge, England), 2012-01, Vol.48 (72), p.9011-9013

2012

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Ab Initio Molecular Dynamics Simulation the Electron and Hole Polarons at the Interface between Water and the Surfaces of BiVO4

Journal of physical chemistry. C, 2024-04, Vol.128 (13), p.5680-5685

2024

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Ab Initio Molecular Dynamics Simulation the Electron and Hole Polarons at the Interface between Water and the Surfaces of BiVO 4

Journal of physical chemistry. C, 2024-04, Vol.128 (13), p.5680-5685

2024

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Hole Polaron Transport in Bismuth Vanadate BiVO4 from Hybrid Density Functional Theory

Journal of physical chemistry. C, 2020-10, Vol.124 (42), p.23038-23044

2020

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Oxygen evolution reaction (OER) active sites in BiVO4 studied using density functional theory and XPS experiments

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (3), p.2580-2588

2024

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Positioning the Water Oxidation Reaction Sites in Plasmonic Photocatalysts

Chiral Nanoscale Metal-Organic Tetrahedral Cages: Diastereoselective Self-Assembly and Enantioselective Separation

Highly efficient photocatalytic reduction of CO2 on surface-modified Ti-MCM-41 zeolite

On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation

Crystallographic-Orientation-Dependent Charge Separation of BiVO4 for Solar Water Oxidation

Unraveling a Single-Step Simultaneous Two-Electron Transfer Process from Semiconductor to Molecular Catalyst in a CoPy/CdS Hybrid System for Photocatalytic H2 Evolution under Strong Alkaline Conditions

Prognostic value of tumor markers, NSE, CA125 and SCC, in operable NSCLC Patients

Controlling Singlet Fission by Molecular Contortion

Bimetallic Mixed Clusters Highly Loaded on Porous 2D Graphdiyne for Hydrogen Energy Conversion

Permethylation Introduces Destructive Quantum Interference in Saturated Silanes

Anthraceno-Perylene Bisimides: The Precursor of a New Acene

s valence electrons in cations of metal oxides serving as descriptors for electron and hole polarons

Electron and Hole Polaron Formation and Transport in Monoclinic WO3 Studied by Hybrid Functional Approach

Electron and Hole Polaron Formation and Transport in Monoclinic WO 3 Studied by Hybrid Functional Approach

The quantum size and spin–orbit coupling effects in BiVO4 with several atomic layers studied by density functional theory

The quantum size and spin-orbit coupling effects in BiVO with several atomic layers studied by density functional theory

The quantum size and spin-orbit coupling effects in BiVO 4 with several atomic layers studied by density functional theory

Synthesis and Photovoltaic Properties of Novel Monoadducts and Bisadducts Based on Amide Methanofullerene

Tuning Growth of Low-Dimensional Organic Nanostructures for Efficient Optical Waveguide Applications

Bimetallic Mixed Clusters Highly Loaded on Porous 2D Graphdiyne for Hydrogen Energy Conversion

Controlling growth of molecular crystal aggregates for efficient optical waveguides

Ab Initio Molecular Dynamics Simulation the Electron and Hole Polarons at the Interface between Water and the Surfaces of BiVO4

Ab Initio Molecular Dynamics Simulation the Electron and Hole Polarons at the Interface between Water and the Surfaces of BiVO 4

Hole Polaron Transport in Bismuth Vanadate BiVO4 from Hybrid Density Functional Theory

Oxygen evolution reaction (OER) active sites in BiVO4 studied using density functional theory and XPS experiments

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