Jarosław Handzlik

full professor

Cracow University of Technology

Poland

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About

Jarosław Handzlik is a full professor at Cracow University of Technology in Poland. His research areas include catalytic processes and computational methods, with recent articles focusing on olefin metathesis, active site formation in catalysts, and neuroprotective pharmacology. Notable works involve the transformations of tungstacyclopentane species and the role of surface silanols in catalyst performance.

Articles (8)

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Al-Doping of the mesoporous silica support and pre-treatment of the molybdenum oxide-based catalyst in a stream of hydrocarbons or carbon monoxide at high temperature increase significantly its catalytic performance in propylene metathesis.

Year:

2022

Year:

2021

Year:

2020

Year:

2020

Collaborators (3)

Piotr Michorczyk

Cracow University of Technology

POLAND

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Monica Calatayud

Full Professor

Sorbonne Université

FRANCE

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David Linke

Leibniz-Institut für Troposphärenforschung eV

GERMANY

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Jarosław Handzlik

Research Interests

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About

Articles (8)

Transformations of tungstacyclopentane species in a WOx/SiO2 catalyst: Different pathways generating olefin metathesis active sites

Procognitive Potential of Neuroprotective Triazine 5-HT6 Receptor Antagonists Tested on Chronic Activity In Vivo in Rats: Computer-Aided Insight into the Role of Chalcogen-Differences on the Pharmacological Profile

Time-resolved and theoretical analysis of Mo-carbene transformations in metathesis of ethylene with 2-butene

Role of Surface Silanols in Active Site Formation during Olefin Metathesis over a WOx/SiO2 Catalyst: A Computational Perspective

Tuning the metathesis performance of a molybdenum oxide-based catalyst by silica support acidity modulation and high temperature pretreatment

Computational Insights into Active Site Formation during Alkene Metathesis over a MoOx/SiO2 Catalyst: The Role of Surface Silanols

Characterization of amorphous silica based catalysts using DFT computational methods

Isolated Molybdenum(VI) and Tungsten(VI) Oxide Species on Partly Dehydroxylated Silica: A Computational Perspective

Collaborators (3)

Piotr Michorczyk

Monica Calatayud

David Linke

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