Follow
Aleksandra Leszczyk
Title
Cited by
Cited by
Year
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
112019
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
82021
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
82021
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
72020
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
72019
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
2022
The system can't perform the operation now. Try again later.
Articles 1–6