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The Journal of Chemical Physics|February 2, 2011
An algorithm for calculating atomic D states with explicitly correlated gaussian functionsKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|May 3, 2013
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functionsSergiy Bubin, Keeper L Sharkey, Ludwik Adamowicz
The Journal of Chemical Physics|August 18, 2012
Explicitly correlated gaussian calculations of the 2D Rydberg states of the boron atomKeeper L Sharkey, Sergiy Bubin, Ludwik Adamowicz
The Journal of Chemical Physics|October 9, 2007
Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic correctionsMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
Physical Review Letters|August 7, 2007
Lowest excitation energy of 9BeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|March 25, 2010
Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics correctionsSergiy Bubin, Jacek Komasa, Monika Stanke, et al.
The Journal of Physical Chemistry. A|October 12, 2024
Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiHSaeed Nasiri, Sergiy Bubin, Monika Stanke, et al.
The Journal of Chemical Physics|May 26, 2007
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4HeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|September 24, 2005
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+Michele Pavanello, Sergiy Bubin, Marcin Molski, et al.
The Journal of Chemical Physics|April 2, 2009
Charge asymmetry in pure vibrational states of the HD moleculeSergiy Bubin, Filip Leonarski, Monika Stanke, et al.
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