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Linker-controlled polymeric photocatalyst for highly efficient hydrogen evolution from water

Energy & environmental science, 2017, Vol.10 (7), p.1643-1651

2017

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Origin of Charge Trapping in TiO2/Reduced Graphene Oxide Photocatalytic Composites: Insights from Theory

ACS applied materials & interfaces, 2019-09, Vol.11 (35), p.31909-31922

2019

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Effect of the Anchoring Group on Electron Injection: Theoretical Study of Phosphonated Dyes for Dye-Sensitized Solar Cells

Journal of physical chemistry. C, 2012-01, Vol.116 (3), p.2622-2629

2012

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Nanopatterning of a covalent organic framework host-guest system

Chemical communications (Cambridge, England), 2016-01, Vol.52 (1), p.68-71

2016

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How TiO2 crystallographic surfaces influence charge injection rates from a chemisorbed dye sensitiser

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (38), p.13392-13401

2012

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Highly selective oxidation of benzene to phenol with air at room temperature promoted by water

Nature communications, 2023-07, Vol.14 (1), p.4431-4431, Article 4431

2023

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Origin of Solvent-Induced Polymorphism in Self-Assembly of Trimesic Acid Monolayers at Solid–Liquid Interfaces

Chemistry of materials, 2020-06, Vol.32 (12), p.5057-5065

2020

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Electronic Structure and Charge Transfer in the TiO2 Rutile (110)/Graphene Composite Using Hybrid DFT Calculations

Journal of physical chemistry. C, 2017-03, Vol.121 (8), p.4158-4171

2017

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PdCu nanoalloy decorated photocatalysts for efficient and selective oxidative coupling of methane in flow reactors

Nature communications, 2023-10, Vol.14 (1), p.6343-6343, Article 6343

2023

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Born–Haber Cycle for Monolayer Self-Assembly at the Liquid–Solid Interface: Assessing the Enthalpic Driving Force

Journal of the American Chemical Society, 2013-10, Vol.135 (39), p.14854-14862

2013

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Synthesis and Spectroscopic Characterization of Selected Water-Soluble Ligands Based on 1,10-Phenanthroline Core

Molecules (Basel, Switzerland), 2024-03, Vol.29 (6), p.1341

2024

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Competitive Metal Coordination of Hexaaminotriphenylene on Cu(111) by Intrinsic Copper Versus Extrinsic Nickel Adatoms

Chemistry : a European journal, 2019-02, Vol.25 (8), p.1975-1983

2019

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Theoretical studies of dye-sensitised solar cells: from electronic structure to elementary processes

Energy & environmental science, 2011, Vol.4 (11), p.4473-4495

2011

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Adsorption and electron injection of the N3 metal―organic dye on the TiO2 rutile (110) surface

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (48), p.16668-16676

2012

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High-Throughput Computational Screening of Chromophores for Dye-Sensitized Solar Cells

Journal of physical chemistry. C, 2011-06, Vol.115 (23), p.11781-11792

2011

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Modelling the strength of mineral–organic binding: organic molecules on the α-Al2O3(0001) surface

RSC advances, 2022-09, Vol.12 (42), p.27604-27615

2022

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Modelling the strength of mineral–organic binding: organic molecules on the α-Al 2 O 3 (0001) surface

RSC advances, 2022-09, Vol.12 (42), p.27604-27615

2022

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Theory of materials for solar energy conversion

Journal of physics. Condensed matter, 2016-02, Vol.28 (7), p.070301-070301

Martsinovich, Natalia

2016

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Interaction of organic pollutants with TiO 2 : a density functional theory study of carboxylic acids on the anatase (101) surface

Molecular physics, 2023-04, Vol.121 (7-8)

2023

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What Is the Best Anchoring Group for a Dye in a Dye-Sensitized Solar Cell?

The journal of physical chemistry letters, 2012-06, Vol.3 (11), p.1531-1535

2012

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Modeling the Self-Assembly of Benzenedicarboxylic Acids Using Monte Carlo and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2010-03, Vol.114 (10), p.4376-4388

2010

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Modelling the strength of mineral-organic binding: organic molecules on the α-AlO(0001) surface

RSC advances, 2022-09, Vol.12 (42), p.2764-27615

2022

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Computational design of graphitic carbon nitride photocatalysts for water splitting

Faraday discussions, 2021-04, Vol.227, p.341-358

2021

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Interaction of organic pollutants with TiO2: a density functional theory study of carboxylic acids on the anatase (101) surface

Molecular physics, 2023-04, Vol.121 (7-8)

2023

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Using Orbital Symmetry to Minimize Charge Recombination in Dye-Sensitized Solar Cells

Angewandte Chemie (International ed.), 2013-01, Vol.52 (3), p.973-975

International ed. in English, 2013

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Linker-controlled polymeric photocatalyst for highly efficient hydrogen evolution from water

Origin of Charge Trapping in TiO2/Reduced Graphene Oxide Photocatalytic Composites: Insights from Theory

Effect of the Anchoring Group on Electron Injection: Theoretical Study of Phosphonated Dyes for Dye-Sensitized Solar Cells

Nanopatterning of a covalent organic framework host-guest system

How TiO2 crystallographic surfaces influence charge injection rates from a chemisorbed dye sensitiser

Highly selective oxidation of benzene to phenol with air at room temperature promoted by water

Origin of Solvent-Induced Polymorphism in Self-Assembly of Trimesic Acid Monolayers at Solid–Liquid Interfaces

Electronic Structure and Charge Transfer in the TiO2 Rutile (110)/Graphene Composite Using Hybrid DFT Calculations

PdCu nanoalloy decorated photocatalysts for efficient and selective oxidative coupling of methane in flow reactors

Born–Haber Cycle for Monolayer Self-Assembly at the Liquid–Solid Interface: Assessing the Enthalpic Driving Force

Synthesis and Spectroscopic Characterization of Selected Water-Soluble Ligands Based on 1,10-Phenanthroline Core

Competitive Metal Coordination of Hexaaminotriphenylene on Cu(111) by Intrinsic Copper Versus Extrinsic Nickel Adatoms

Theoretical studies of dye-sensitised solar cells: from electronic structure to elementary processes

Adsorption and electron injection of the N3 metal―organic dye on the TiO2 rutile (110) surface

High-Throughput Computational Screening of Chromophores for Dye-Sensitized Solar Cells

Modelling the strength of mineral–organic binding: organic molecules on the α-Al2O3(0001) surface

Modelling the strength of mineral–organic binding: organic molecules on the α-Al 2 O 3 (0001) surface

Theory of materials for solar energy conversion

Interaction of organic pollutants with TiO 2 : a density functional theory study of carboxylic acids on the anatase (101) surface

What Is the Best Anchoring Group for a Dye in a Dye-Sensitized Solar Cell?

Modeling the Self-Assembly of Benzenedicarboxylic Acids Using Monte Carlo and Molecular Dynamics Simulations

Modelling the strength of mineral-organic binding: organic molecules on the α-AlO(0001) surface

Computational design of graphitic carbon nitride photocatalysts for water splitting

Interaction of organic pollutants with TiO2: a density functional theory study of carboxylic acids on the anatase (101) surface

Using Orbital Symmetry to Minimize Charge Recombination in Dye-Sensitized Solar Cells

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