Two-component relativistic methods for the heaviest elements D Kȩdziera, M Barysz
The Journal of chemical physics 121 (14), 6719-6727, 2004
92 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
82 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
69 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
55 2010 Lowest Excitation Energy of Be 9 M Stanke, D Kędziera, S Bubin, L Adamowicz
Physical review letters 99 (4), 043001, 2007
54 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
47 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 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
38 2008 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
37 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 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
30 2019 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
29 2007 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 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 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
26 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
25 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
25 2007 and lines in Li and Li including QED effectsM Puchalski, D Kędziera, K Pachucki
Physical Review A 87 (3), 032503, 2013
24 2013 Lithium electric dipole polarizability M Puchalski, D Kędziera, K Pachucki
Physical Review A 84 (5), 052518, 2011
24 2011