Assessing the accuracy of tailored coupled cluster methods corrected by electronic wave functions of polynomial cost A Leszczyk, M Máté, O Legeza, K Boguslawski Journal of Chemical Theory and Computation 18 (1), 96-117, 2021 | 29 | 2021 |
Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics K Boguslawski, A Leszczyk, A Nowak, F Brzęk, PS Żuchowski, D Kędziera, ... Computer Physics Communications 264, 107933, 2021 | 24 | 2021 |
Elucidating cation–cation interactions in neptunyl dications using multi-reference ab initio theory A Łachmańska, P Tecmer, Ö Legeza, K Boguslawski Physical Chemistry Chemical Physics 21 (2), 744-759, 2019 | 14 | 2019 |
New strategies in modeling electronic structures and properties with applications to actinides A Leszczyk, P Tecmer, K Boguslawski Transition Metals in Coordination Environments: Computational Chemistry and …, 2019 | 13* | 2019 |
Resolving the π-assisted U–N σ f-bond formation using quantum information theory A Leszczyk, T Dome, P Tecmer, D Kedziera, K Boguslawski Physical Chemistry Chemical Physics 24 (35), 21296-21307, 2022 | 9 | 2022 |
Mixed uranyl and neptunyl cation–cation interaction-driven clusters: structures, energetic stability, and nuclear quadrupole interactions P Tecmer, F Schindler, A Leszczyk, K Boguslawski Physical Chemistry Chemical Physics 22 (19), 10845-10852, 2020 | 9 | 2020 |
PyBEST: Improved functionality and enhanced performance K Boguslawski, F Brzęk, R Chakraborty, K Cieślak, S Jahani, A Leszczyk, ... Computer Physics Communications 297, 109049, 2024 | 6 | 2024 |
Accelerating Pythonic Coupled-Cluster Implementations: A Comparison Between CPUs and GPUs MH Kriebel, P Tecmer, M Gałyńska, A Leszczyk, K Boguslawski Journal of Chemical Theory and Computation 20 (3), 1130-1142, 2024 | 2 | 2024 |