Aleksandar Kondinski

Affiliations: 
2007-2015 School of Engineering and Science Jacobs University, Germany 
 2016-2017 Institute of Chemistry Rheinisch-Westfaelische Technische Hochschule, Aachen, NRW, Germany 
 2018- Department of Chemistry Katholieke Universiteit Leuven, Leuven, Vlaanderen, Belgium 
Area:
Chemistry
Website:
www.kondinski.com
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Publications

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Anyushin AV, Kondinski A, Parac-Vogt TN. (2019) Hybrid polyoxometalates as post-functionalization platforms: from fundamentals to emerging applications. Chemical Society Reviews
Kondinski A, Parac-Vogt TN. (2019) Programmable Interlocking Disks: Bottom-Up Modular Assembly of Chemically Relevant Polyhedral and Reticular Structural Models Journal of Chemical Education. 96: 601-605
Shah WA, Mir S, Abbas S, et al. (2019) Robust and efficient electrocatalyst for water oxidation based on 4,4′-oxybis(benzoate)-linked copper(II) hydroxido layers Inorganica Chimica Acta. 497: 119080
Kondinski A, Parac-Vogt TN. (2018) Keggin Structure, Quō Vādis? Frontiers in Chemistry. 6: 346
Ly HGT, Fu G, Kondinski A, et al. (2018) Superactivity of MOF-808 towards peptide bond hydrolysis. Journal of the American Chemical Society
Mahnke LK, Kondinski A, Warzok U, et al. (2018) Configurational Isomerism in Polyoxovanadates. Angewandte Chemie (International Ed. in English)
Solovyev IV, Kondinski A, Monakhov KY, et al. (2018) Synthesis, photophysical properties and cation-binding studies of bipyridine-functionalized gold(I) complexes Inorganic Chemistry Frontiers. 5: 160-171
Kondinski A, Monakhov KY. (2017) Breaking the Gordian Knot in the Structural Chemistry of Polyoxometalates: Copper(II)-Oxo/Hydroxo Clusters. Chemistry (Weinheim An Der Bergstrasse, Germany). 23: 7841-7852
Kondinski A, Monakhov KY. (2017) Frontispiece: Breaking the Gordian Knot in the Structural Chemistry of Polyoxometalates: Copper(II)–Oxo/Hydroxo Clusters Chemistry: a European Journal. 23
Lin ZG, Fan LY, Kondinski A, et al. (2016) Chiral Dodecanuclear Palladium(II) Thio Cluster: Synthesis, Structure, and Formation Mechanism Explored by ESI-MS and DFT Calculations. Inorganic Chemistry
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