Mariusz Radoń

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Inorganic chemistry

Molecules (Basel, Switzerland)

Jagiellonian University (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

Jagiellonian University

Poland

PHD :: Faculty of Chemistry

Jagiellonian University

Poland

MSC :: Faculty of Chemistry

Publications

Gabriela Drabik, Mariusz Radoń
Approaching the Complete Basis Set Limit for Spin-State Energetics of Mononuclear First-Row Transition Metal Complexes. Journal of chemical theory and computation 20 (8) (2024)
Mariusz Radoń
Predicting spin states of iron porphyrins with DFT methods including crystal packing effects and thermodynamic corrections. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Mariusz Radoń
Predicting spin states of iron porphyrins with DFT methods including crystal packing effects and thermodynamic corrections. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Gabriela Drabik, Mariusz Radoń
Approaching the Complete Basis Set Limit for Spin-State Energetics of Mononuclear First-Row Transition Metal Complexes. Journal of chemical theory and computation 20 (8) (2024)
Gabriela Drabik, Mariusz Radoń
Approaching the Complete Basis Set Limit for Spin-State Energetics of Mononuclear First-Row Transition Metal Complexes. Journal of chemical theory and computation (2024)
Gabriela Drabik, Mariusz Radoń
Approaching the Complete Basis Set Limit for Spin-State Energetics of Mononuclear First-Row Transition Metal Complexes. Journal of chemical theory and computation 20 (8) (2024)
Mariusz Radoń
Predicting spin states of iron porphyrins with DFT methods including crystal packing effects and thermodynamic corrections. Physical chemistry chemical physics : PCCP (2024)
Gabriela Drabik, Mariusz Radoń
Approaching the Complete Basis Set Limit for Spin-State Energetics of Mononuclear First-Row Transition Metal Complexes. Journal of chemical theory and computation 20 (8) (2024)
Mariusz Radoń
Benchmarks for transition metal spin-state energetics: why and how to employ experimental reference data? Physical chemistry chemical physics : PCCP (2023)
Ewa Broclawik, Paweł Kozyra, Mariusz Mitoraj, Mariusz Radoń, Paweł Rejmak
Zeolites at the Molecular Level: What Can Be Learned from Molecular Modeling. Molecules (Basel, Switzerland) 26 (6) (2021)
Maria Oszajca, Gabriela Drabik, Mariusz Radoń, Alicja Franke, Rudi van Eldik, Grażyna Stochel
Experimental and Computational Insight into the Mechanism of NO Binding to Ferric Microperoxidase. The Likely Role of Tautomerization to Account for the pH Dependence. Inorganic chemistry 60 (21) (2021)
Mariusz Radoń, Gabriela Drabik
Spin States and Other Ligand-Field States of Aqua Complexes Revisited with Multireference ab Initio Calculations Including Solvation Effects. Journal of chemical theory and computation 14 (8) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mariusz Radoń