| Exploring point defects in hexagonal boron‐nitrogen monolayers T Korona, M Chojecki International Journal of Quantum Chemistry 119 (14), e25925, 2019 | 48 | 2019 |
| Interaction of boron–nitrogen doped benzene isomers with water S Yourdkhani, M Chojecki, M Hapka, T Korona The Journal of Physical Chemistry A 120 (31), 6287-6302, 2016 | 15 | 2016 |
| Direct Determination of Paracetamol in Environmental Samples Using Screen‐printed Carbon/Carbon Nanofibers Sensor–Experimental and Theoretical Studies A Sasal, K Tyszczuk‐Rotko, M Chojecki, T Korona, A Nosal‐Wiercińska Electroanalysis, 2020 | 12 | 2020 |
| Dimerization Behavior of Methyl Chlorophyllide a as the Model of Chlorophyll a in the Presence of Water Molecules—Theoretical Study M Chojecki, D Rutkowska-Zbik, T Korona Journal of Chemical Information and Modeling 59 (5), 2123-2140, 2019 | 11 | 2019 |
| Stability of endo-and exohedral complexes of all-boron fullerene B40 M Chojecki, S Yourdkhani, D Rutkowska-Zbik, T Korona Computational and Theoretical Chemistry 1133, 7-17, 2018 | 11 | 2018 |
| Substituent effects in the so-called cation⋯ π interaction of benzene and its boron–nitrogen doped analogues: overlooked role of σ-skeleton S Yourdkhani, M Chojecki, T Korona Physical Chemistry Chemical Physics 21 (12), 6453-6466, 2019 | 10 | 2019 |
| Interaction of Non‐polarizable Cations with Azaborine Isomers and Their Mono‐Substituted Derivatives: Position, Induction, and Non‐Classical Effects Matter S Yourdkhani, M Chojecki, T Korona ChemPhysChem 19 (22), 3092-3106, 2018 | 7 | 2018 |
| On the applicability of functional-group symmetry-adapted perturbation theory and other partitioning models for chiral recognition–the case of popular drug molecules … M Chojecki, D Rutkowska-Zbik, T Korona Physical Chemistry Chemical Physics 21 (40), 22491-22510, 2019 | 6 | 2019 |
| Influence of the second layer on geometry and spectral properties of doped two-dimensional hexagonal boron nitride M Chojecki, E Lewandowska, T Korona Journal of Molecular Modeling 26 (8), 216, 2020 | 5 | 2020 |
| Association Complexes of Calix [6] arenes with Amino Acids Explained by Energy-Partitioning Methods E Masoumifeshani, M Chojecki, D Rutkowska-Zbik, T Korona Molecules 27 (22), 7938, 2022 | 4 | 2022 |
| Electronic correlation contribution to the intermolecular interaction energy from symmetrized systematic molecular fragmentation model E Masoumifeshani, M Chojecki, T Korona Computational and Theoretical Chemistry 1211, 113684, 2022 | 3 | 2022 |
| Description of Chiral Complexes within Functional-Group Symmetry-Adapted Perturbation Theory—The Case of (S/R)-Carvone with Derivatives of (−)-Menthol M Chojecki, D Rutkowska-Zbik, T Korona The Journal of Physical Chemistry A 124 (38), 7735-7748, 2020 | 2 | 2020 |
