Faculty of Chemistry Jagiellonian University

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Coordination Chemistry Group

Head of Group:

Professor Janusz Szklarzewicz, Professor

group members

Professor Dariusz Matoga, Professor - www

Mariusz Radoń, Dr habil, PhD - www

Maciej Hodorowicz, PhD

Anna Jurowska, PhD

Agata Olszewska, PhD

Weronika Bogdał, Msc

Gabriela Drabik, Msc

Damian Jędrzejowski, Msc

Patryk Milczarek, Msc

Monika Sternal, Msc

Monika Szufla, Msc

basic information

Main research directions

Chemistry of coordination compounds, mainly Mo, W, V compounds, and organic compounds used as the ligands. Studies of physico-chemical properties of newly obtained compounds, with stress on the structural description as well as their spectroscopic, magnetic and electrochemical properties. Reactivity studies, in particular of atypical reactions on the ligands in the synthesis of new organic compounds. Ligand substitution reactions, structure-properties correlation, ligand-based reactions, synthesis of organic compounds catalyzed by the presence of a metal center. Synthesis of high energy and biologically active materials (prof. dr hab. Janusz Szklarzewicz, dr Anna Jurowska).

Chemistry of MOFs and related materials: Design and synthesis of functional metal-organic frameworks (MOFs). Structure-property correlations. Responsive and flexible MOFs. MOFs as adsorbents of gases, vapors and drugs. MOFs in catalysis. MOFs as solid electrolytes. MOFs and their composites for sensing applications. MOFs for energy storage and conversion applications (dr hab. Dariusz Matoga, prof. UJ).

Quantum coordination chemistry: studies of the electronic structure, energetics and reactions mechanisms using quantum chemistry methods (DFT, multi-reference methods, coupled cluster methods). Benchmarking the accuracy of quantum chemistry methods and developing computational protocols for transition metal complexes. Spin states of transition metal complexes, spin-crossover complexes of Fe, Mn, and other methods (dr hab. Mariusz Radoń).

Structural studies of complexes – coordination polymers, structural aspects of bridging interactions, synthesis of compounds with a dedicated structure, multidimensional cross-linking, correlations between the structure and physicochemical properties, modifying cation-anion interactions in the synthesis of complexes with the assumed spatial geometry (prof. dr hab. Janusz Szklarzewicz, dr Maciej Hodorowicz).

More information can be found on the group website: https://tungsten.ch.uj.edu.pl

Modified by: Mariusz Radoń, 2021-11-18 16:03:54

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back	Coordination Chemistry Group

	Head of Group: Professor Janusz Szklarzewicz, Professor

	group members
	Professor Dariusz Matoga, Professor - www Mariusz Radoń, Dr habil, PhD - www Maciej Hodorowicz, PhD Anna Jurowska, PhD Agata Olszewska, PhD Weronika Bogdał, Msc Gabriela Drabik, Msc Damian Jędrzejowski, Msc Patryk Milczarek, Msc Monika Sternal, Msc Monika Szufla, Msc

	basic information
		Main research directions Chemistry of coordination compounds, mainly Mo, W, V compounds, and organic compounds used as the ligands. Studies of physico-chemical properties of newly obtained compounds, with stress on the structural description as well as their spectroscopic, magnetic and electrochemical properties. Reactivity studies, in particular of atypical reactions on the ligands in the synthesis of new organic compounds. Ligand substitution reactions, structure-properties correlation, ligand-based reactions, synthesis of organic compounds catalyzed by the presence of a metal center. Synthesis of high energy and biologically active materials (prof. dr hab. Janusz Szklarzewicz, dr Anna Jurowska). Chemistry of MOFs and related materials: Design and synthesis of functional metal-organic frameworks (MOFs). Structure-property correlations. Responsive and flexible MOFs. MOFs as adsorbents of gases, vapors and drugs. MOFs in catalysis. MOFs as solid electrolytes. MOFs and their composites for sensing applications. MOFs for energy storage and conversion applications (dr hab. Dariusz Matoga, prof. UJ). Quantum coordination chemistry: studies of the electronic structure, energetics and reactions mechanisms using quantum chemistry methods (DFT, multi-reference methods, coupled cluster methods). Benchmarking the accuracy of quantum chemistry methods and developing computational protocols for transition metal complexes. Spin states of transition metal complexes, spin-crossover complexes of Fe, Mn, and other methods (dr hab. Mariusz Radoń). Structural studies of complexes – coordination polymers, structural aspects of bridging interactions, synthesis of compounds with a dedicated structure, multidimensional cross-linking, correlations between the structure and physicochemical properties, modifying cation-anion interactions in the synthesis of complexes with the assumed spatial geometry (prof. dr hab. Janusz Szklarzewicz, dr Maciej Hodorowicz). More information can be found on the group website: https://tungsten.ch.uj.edu.pl