| Two-component relativistic methods for the heaviest elements D Kȩdziera, M Barysz The Journal of chemical physics 121 (14), 6719-6727, 2004 | 93 | 2004 |
| Scattering lengths in isotopologues of the RbYb system M Borkowski, PS Żuchowski, R Ciuryło, PS Julienne, D Kędziera, ... Physical Review A—Atomic, Molecular, and Optical Physics 88 (5), 052708, 2013 | 84 | 2013 |
| Convergence of Experiment and Theory on the Pure Vibrational Spectrum of M Stanke, D Kędziera, M Molski, S Bubin, M Barysz, L Adamowicz Physical review letters 96 (23), 233002, 2006 | 67 | 2006 |
| Ground state of Li and using explicitly correlated functions M Puchalski, D Kȩdziera, K Pachucki Physical Review A—Atomic, Molecular, and Optical Physics 80 (3), 032521, 2009 | 58 | 2009 |
| Ionization potential for excited states of the lithium atom M Puchalski, D Kędziera, K Pachucki Physical Review A—Atomic, Molecular, and Optical Physics 82 (6), 062509, 2010 | 55 | 2010 |
| Lowest Excitation Energy of M Stanke, D Kędziera, S Bubin, L Adamowicz Physical review letters 99 (4), 043001, 2007 | 51 | 2007 |
| Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2 M Stanke, D Kȩdziera, S Bubin, M Molski, L Adamowicz The Journal of chemical physics 128 (11), 2008 | 50 | 2008 |
| Indirect spin–spin coupling constants in CH4, SiH4 and GeH4–Gas-phase NMR experiment and ab initio calculations A Antušek, D Ke, K Jackowski, M Jaszuński, W Makulski Chemical Physics 352 (1-3), 320-326, 2008 | 41 | 2008 |
| Interaction-induced electric properties and cooperative effects in model systems A Baranowska, A Zawada, B Fernández, W Bartkowiak, D Kędziera, ... Physical Chemistry Chemical Physics 12 (4), 852-862, 2010 | 40 | 2010 |
| Accuracy limits on the description of the lowest excitation in the Li atom using explicitly correlated Gaussian basis functions M Stanke, J Komasa, D Kȩdziera, S Bubin, L Adamowicz Physical Review A—Atomic, Molecular, and Optical Physics 78 (5), 052507, 2008 | 35 | 2008 |
| Expectation values in spin-averaged Douglas–Kroll and Infinite-order relativistic methods D Kedziera, M Barysz, AJ Sadlej Structural Chemistry 15, 369-377, 2004 | 35 | 2004 |
| Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective P Tecmer, K Boguslawski, M Borkowski, PS Żuchowski, D Kędziera International Journal of Quantum Chemistry 119 (18), e25983, 2019 | 33 | 2019 |
| Relativistic corrections to the ground-state energy of the positronium molecule S Bubin, M Stanke, D Kȩdziera, L Adamowicz Physical Review A—Atomic, Molecular, and Optical Physics 75 (6), 062504, 2007 | 30 | 2007 |
| Photochemical properties and stability of BODIPY dyes P Rybczynski, A Smolarkiewicz-Wyczachowski, J Piskorz, S Bocian, ... International Journal of Molecular Sciences 22 (13), 6735, 2021 | 28 | 2021 |
| Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations D Kedziera, M Stanke, S Bubin, M Barysz, L Adamowicz The Journal of chemical physics 125 (8), 2006 | 28 | 2006 |
| 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 | 26 | 2021 |
| Lithium electric dipole polarizability M Puchalski, D Kędziera, K Pachucki Physical Review A—Atomic, Molecular, and Optical Physics 84 (5), 052518, 2011 | 26 | 2011 |
| Three lowest states of calculated with including nuclear motion and relativistic and QED corrections M Stanke, J Komasa, D Kędziera, S Bubin, L Adamowicz Physical Review A—Atomic, Molecular, and Optical Physics 77 (6), 062509, 2008 | 26 | 2008 |
| Complete relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of M Stanke, D Kędziera, S Bubin, L Adamowicz Physical Review A—Atomic, Molecular, and Optical Physics 77 (2), 022506, 2008 | 26 | 2008 |
| Electron affinity of Li7 calculated with the inclusion of nuclear motion and relativistic corrections M Stanke, D Kȩdziera, S Bubin, L Adamowicz The Journal of chemical physics 127 (13), 2007 | 26 | 2007 |
