| Dynamic Polarizability and Higher-Order Electric Properties of Fluorene, Carbazole, and Dibenzofuran G Skrzyński, K Radula-Janik, T Kupka, T Pluta The Journal of Physical Chemistry A 123 (45), 9753-9762, 2019 | 8 | 2019 |
| Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach G Skrzyński, M Musial Molecules 28 (22), 7645, 2023 | 5 | 2023 |
| Time-dependent DFT calculations of the dipole moment and polarizability for excited states T Pluta, G Skrzyński Advances in Quantum Chemistry 83, 305-327, 2021 | 2 | 2021 |
| An Intruder-Free Fock Space Coupled-Cluster Study of the Potential Energy Curves of LiMg+ within the (2,0) Sector G Skrzyński, M Musial Molecules 29 (10), 2364, 2024 | 1 | 2024 |
| Electric Field Dependence of EPR Hyperfine Coupling Constants T Pluta, G Skrzyński The Journal of Physical Chemistry A 128 (38), 8080-8087, 2024 | | 2024 |
| Fock Space Coupled-Cluster Method for the Ground and Excited States of the NaMg+ Molecular Cation G Skrzyński, M Musial The Journal of Physical Chemistry A 128 (33), 6972-6980, 2024 | | 2024 |
| Potential energy curves of the LiRb+ molecular ion from ab initio calculations with all electrons correlated G Skrzyński, M Musiał Advances in Quantum Chemistry 88, 213-227, 2023 | | 2023 |
