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Bartlomiej Szyja

Associate professor

Politechnika Wroclawska

Poland

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Research Interests

Polymer Chemistry

30%

Materials Chemistry

40%

Molecular Physics

20%

Materials Science

20%

Molecular Interactions

20%

Cross-coupling Reactions

20%

Heterocyclic Chemistry

20%

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Articles18

Colloidal organometallic synthesis of solution-processable barium titanate nanoparticles for nanoelectronic applications

Article Link

Year:

2025

RGBChem: Image-Like Representation of Chemical Compounds for Property Prediction

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Year:

2025

On the Design of the Metal–Support Interface in Methanol Electrocatalytic Oxidation

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Year:

2024

Ru-pincer complexes as charge transfer mediators in electrocatalytic CO2 reduction

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Year:

2024

Inorganic mesoporous oxides: From research to industrial applications

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Year:

2024

Stability of the TiO2 Nanuclusters Supported on Fe2O3-Hematite for Application in Electrocatalytic Water Splitting—An Insight from DFT Simulations

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Year:

2023

The Influence of Ni Addition in the Mechanism of CO2 Electroreduction on Cu Crystals—Mechanistic Insight from DFT Simulations

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Year:

2023

Cover Feature: Partial Methane Oxidation to Methanol on Ru‐Porphyrins – on the Role of Non‐Innocent Ligands and Spin Crossover (ChemPhysChem 24/2023)

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Year:

2023

Partial Methane Oxidation to Methanol on Ru‐Porphyrins – on the Role of Non‐Innocent Ligands and Spin Crossover

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Year:

2023

Can Machine Learning Predict the Reaction Paths in Catalytic CO2 Reduction on Small Cu/Ni Clusters?

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Year:

2023

Assessment of the Influence of the Selected Range of Visible Light Radiation on the Durability of the Gel with Ascorbic Acid and Its Derivative

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Year:

2022

Mixing ReaxFF parameters for transition metal oxides using force-matching method

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Year:

2022

Effect of a Support on the Properties of Zinc Oxide Based Sorbents

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Year:

2021

On the design of models for an accurate description of the water – hematite interface

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Year:

2021

How a small modification in the imidazolium-based SDA can determine the zeolite structure? MFI vs. TON

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Year:

2021

On the nature of inter- and intramolecular interactions involving benzo[h]quinoline and 10-hydroxybenzo[h]quinoline: Electronic ground state vs excited state study

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Year:

2021

Sensitivity of Intra- and Intermolecular Interactions of Benzo[h]quinoline from Car–Parrinello Molecular Dynamics and Electronic Structure Inspection

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Year:

2021

Structure-Property Relationship in Selected Naphtho- and Anthra-Quinone Derivatives on the Basis of Density Functional Theory and Car–Parrinello Molecular Dynamics

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Year:

2021

Collaborators5

Wojciech Kolodziejczyk

Adjunct Proffessor & Assosiate Researcher

UNITED STATES

Rainer H. Fink

Prof. In physical Chemistry

Friedrich-Alexander Universität Erlangen-Nürnberg

GERMANY

Witold Musial

Head of the Department/Professor of the Wroclaw Medical University

Uniwersytet Medyczny im Piastów Śląskich we Wrocławiu

POLAND

Aneta Jezierska

University of Wrocław

POLAND

Ionut Claudiu Tranca

Research Professor (10% ZAP)

Vrije Universiteit Brussel

BELGIUM

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