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Autor publikacji Michał Michalski
2025
2023
Exploring the Relationship between Reactivity and Electronic Structure in Isorhodanine Derivatives Using Computer Simulations
Michalski Michał, Berski Sławomir
2021
Theoretical insights and quantitative prediction of the nature of boron–chalcogen (O, S, Se, Te) interactions using the electron density and the electron localisation function (ELF).
Michalski Michał, Gordon Agnieszka J., Berski Sławomir
2021
2019
The nature of the T=T double bond (T = B, Al, Ga, In) in dialumene and its derivatives: topological study of the electron localization function (ELF).
Michalski Michał, Gordon Agnieszka J., Berski Sławomir
2019
Topological analysis of the electron localisation function (ELF) applied to the electronic structure of oxaziridine: the nature of N-O bond.
Michalski Michał, Gordon Agnieszka J., Berski Sławomir
2019
Why are rhodanines less efficient reagents in Diels–Alder reactions than isorhodanines? A quantum chemical study.
Tejchman Waldemar, Michalski Michał, Zborowski Krzysztof K., Berski Sławomir