Five lowest S 1 states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections M Stanke, J Komasa, S Bubin, L Adamowicz
Physical Review A 80 (2), 022514, 2009
79 2009 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 Non-Born–Oppenheimer calculations of the BH molecule S Bubin, M Stanke, L Adamowicz
The Journal of chemical physics 131 (4), 2009
54 2009 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 Non-adiabatic corrections to the energies of the pure vibrational states of H2 S Bubin, F Leonarski, M Stanke, L Adamowicz
Chemical Physics Letters 477 (1-3), 12-16, 2009
45 2009 Isotope shift in the electron affinity of lithium S Bubin, J Komasa, M Stanke, L Adamowicz
The Journal of chemical physics 131 (23), 2009
40 2009 Accuracy limits on the description of the lowest S 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 Isotope shifts of the three lowest S1 states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections S Bubin, J Komasa, M Stanke, L Adamowicz
The Journal of chemical physics 132 (11), 2010
30 2010 Charge asymmetry in pure vibrational states of the HD molecule S Bubin, F Leonarski, M Stanke, L Adamowicz
The Journal of chemical physics 130 (12), 2009
30 2009 Relativistic corrections to the ground-state energy of the positronium molecule S Bubin, M Stanke, D Kędziera, L Adamowicz
PHYSICAL REVIEW A 75 (6A), 062504, 2007
29 2007 Isotope shifts of the 1 s 2 2 s 2 (1 S 0)→ 1 s 2 2 p 2 (1 S 0) transition in the doubly ionized carbon ion C 2+ S Bubin, J Komasa, M Stanke, L Adamowicz
Physical Review A 81 (5), 052504, 2010
28 2010 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 Ionization potential of Be 9 calculated including nuclear motion and relativistic corrections M Stanke, D Kȩdziera, S Bubin, L Adamowicz
Physical Review A 75 (5), 052510, 2007
25 2007 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 Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections S Bubin, M Stanke, M Molski, L Adamowicz
Chemical Physics Letters 494 (1-3), 21-25, 2010
23 2010