| Two-component relativistic methods for the heaviest elements D Kȩdziera, M Barysz The Journal of chemical physics 121 (14), 6719-6727, 2004 | 87 | 2004 |
| Scattering lengths in isotopologues of the RbYb system M Borkowski, PS Żuchowski, R Ciuryło, PS Julienne, D Kędziera, ... Physical Review A 88 (5), 052708, 2013 | 81 | 2013 |
| Convergence of experiment and theory on the pure vibrational spectrum of HeH+ 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 80 (3), 032521, 2009 | 57 | 2009 |
| Ionization potential for excited states of the lithium atom M Puchalski, D Kędziera, K Pachucki Physical Review A 82 (6), 062509, 2010 | 54 | 2010 |
| Lowest Excitation Energy of Be 9 M Stanke, D Kędziera, S Bubin, L Adamowicz Physical review letters 99 (4), 043001, 2007 | 53 | 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 | 44 | 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 | 39 | 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 78 (5), 052507, 2008 | 36 | 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 | 36 | 2004 |
| 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 | 34 | 2008 |
| Relativistic corrections to the ground-state energy of the positronium molecule S Bubin, M Stanke, D Kȩdziera, L Adamowicz Physical Review A 75 (6), 062504, 2007 | 27 | 2007 |
| 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 | 26 | 2019 |
| 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 | 26 | 2006 |
| 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 | 25 | 2007 |
| Three lowest S states of B 9 e+ calculated with including nuclear motion and relativistic and QED corrections M Stanke, J Komasa, D Kędziera, S Bubin, L Adamowicz Physical Review A 77 (6), 062509, 2008 | 24 | 2008 |
| Complete α 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+ M Stanke, D Kędziera, S Bubin, L Adamowicz Physical Review A 77 (2), 022506, 2008 | 24 | 2008 |
| Ionization potential of calculated including nuclear motion and relativistic corrections M Stanke, D Kȩdziera, S Bubin, L Adamowicz Physical Review A 75 (5), 052510, 2007 | 24 | 2007 |
| Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of He3 and He4 M Stanke, D Kȩdziera, S Bubin, L Adamowicz The Journal of chemical physics 126 (19), 2007 | 24 | 2007 |
| and lines in Li and Li including QED effects M Puchalski, D Kędziera, K Pachucki Physical Review A 87 (3), 032503, 2013 | 23 | 2013 |
