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Dariusz Kędziera
Dariusz Kędziera
Faculty of Chemistry; Nicolaus Copernicus University; Torun; Poland
Verified email at chem.umk.pl
Title
Cited by
Cited by
Year
Two-component relativistic methods for the heaviest elements
D Kȩdziera, M Barysz
The Journal of chemical physics 121 (14), 6719-6727, 2004
852004
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
762013
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
662006
Ground state of Li and using explicitly correlated functions
M Puchalski, D Kȩdziera, K Pachucki
Physical Review A 80 (3), 032521, 2009
572009
Lowest Excitation Energy of Be 9
M Stanke, D Kędziera, S Bubin, L Adamowicz
Physical review letters 99 (4), 043001, 2007
512007
Ionization potential for excited states of the lithium atom
M Puchalski, D Kędziera, K Pachucki
Physical Review A 82 (6), 062509, 2010
502010
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of
M Stanke, D Kȩdziera, S Bubin, M Molski, L Adamowicz
The Journal of chemical physics 128 (11), 114313, 2008
402008
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
392010
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
372008
Expectation values in spin-averaged Douglas–Kroll and Infinite-order relativistic methods
D Kedziera, M Barysz, AJ Sadlej
Structural Chemistry 15 (5), 369-377, 2004
362004
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
322008
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
282007
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), 084303, 2006
262006
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
242008
Electron affinity of 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), 134107, 2007
242007
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
242007
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of and
M Stanke, D Kȩdziera, S Bubin, L Adamowicz
The Journal of chemical physics 126 (19), 194312, 2007
242007
Lithium electric dipole polarizability
M Puchalski, D Kędziera, K Pachucki
Physical Review A 84 (5), 052518, 2011
232011
and lines in Li and Li including QED effects
M Puchalski, D Kędziera, K Pachucki
Physical Review A 87 (3), 032503, 2013
222013
Convergence of approximate two-component Hamiltonians: How far is the Dirac limit
D Kȩdziera
The Journal of chemical physics 123 (7), 074109, 2005
222005
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Articles 1–20