karol luspai - Catalysis

Author Information

Karol Lušpai is affiliated with the Department of Molecular Electrochemistry and Catalysis at the J. Heyrovský Institute of Physical Chemistry, Academy of Sciences, located in Prague, Czech Republic. Additionally, he is associated with the Department of Physical Chemistry at the Institute of Physical Chemistry and Chemical Physics, Faculty of Chemical and Food Technology, Slovak University of Technology in Bratislava, Slovak Republic.

Research Contributions

Karol Lušpai has made significant contributions to the field of catalysis and molecular electrochemistry. His research spans various topics, including the photoactivity of annealed TiO2, EPR studies of radicals, regioselective cyclisation of organic compounds for semiconducting materials, and investigations of polymeric and H2O2-modified photocatalysts. Notable works include studying the effect of amines on peroxo-titanates, the radical interaction with H2S and Se-derivatives, and the synthesis and physicochemical studies of polyradical amides.

Aliases

Karol Lušpai is also known by the alias Karol Luspai.

Publication and Citation Metrics

Metric	Value
Citation Count	202
h-index	7
Paper Count	22

Publications:

Effect of amines on the peroxo-titanates and photoactivity of annealed TiO2

DOI: 10.1016/j.arabjc.2022.103808

Year: 2022

EPR Study of KO2 as a Source of Superoxide and •BMPO-OH/OOH Radical That Cleaves Plasmid DNA and Detects Radical Interaction with H2S and Se-Derivatives

DOI: 10.3390/antiox10081286

Year: 2021

Ortho-substituent-controlled regioselective cyclisation of 1,4-phenylenediacrylic acid to a linear benzo[1,2-b:4,5-b′]dithiophene derivative as a building block for semiconducting materials

DOI: 10.1016/j.tetlet.2020.151608

Year: 2020

Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study.

DOI: 10.1107/s2052520620005533

Year: 2020

In situ simultaneous electrochemical ESR study of radicals generated from 2,2-dinitroethene-1,1-diamine (FOX-7). Intramolecular chemical exchange resulting in an alternation line-width effect.

DOI: 10.1016/j.jmr.2020.106895

Year: 2020

EPR investigations of polymeric and H2O2-modified C3N4-based photocatalysts

DOI: 10.1016/J.JPHOTOCHEM.2019.02.006

Year: 2019

Tuning Redox Properties and Self-Assembly of Thienoacene-Extended Tetrathiafulvalenes.

DOI: 10.1002/CPLU.201800626

Year: 2019

Polyradical PROXYL/TEMPO-Derived Amides: Synthesis, Physicochemical Studies, DFT Calculations, and Antimicrobial Activity.

DOI: 10.1002/CPLU.201700343

Year: 2017

On the association of neutral and cationic tris(tetrathiafulvaleno)dodecadehydro[18]annulenes.

DOI: 10.1039/c5ob02087e

Year: 2016

Spectroscopic characterization of different structural forms of the new promising energetic material FOX-7 in different solvents

DOI: 10.1016/J.MOLSTRUC.2014.11.014

Year: 2015

Why is the CSB Important in Catalysis?

What are Some Examples of PVDF Applications in Catalysis?

Why is In Situ Analysis Important?

How Do Catalysts Influence Environmental Impact?

What Types of Funding Are Available for Catalysis Research?

What are Automated Analyzers?

How Does Gas Chromatography-Mass Spectrometry (GC-MS) Aid Catalysis Studies?

Why is Filtering Important in Catalysis?

What is Bulk Poisoning?

What About Data Availability?

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