| Theory and application of explicitly correlated Gaussians J Mitroy, S Bubin, W Horiuchi, Y Suzuki, L Adamowicz, W Cencek, ... Reviews of modern physics 85 (2), 693-749, 2013 | 362 | 2013 |
| Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians S Bubin, M Pavanello, WC Tung, KL Sharkey, L Adamowicz Chemical reviews 113 (1), 36-79, 2013 | 180 | 2013 |
| Non-Born–Oppenheimer calculations of atoms and molecules M Cafiero, S Bubin, L Adamowicz Physical Chemistry Chemical Physics 5 (8), 1491-1501, 2003 | 171 | 2003 |
| Non-Born-Oppenheimer variational calculations of atoms and molecules with explicitly correlated Gaussian basis functions S Bubin, M Cafiero, L Adamowicz Advances in Chemical Physics 131, 377-476, 2005 | 113 | 2005 |
| Variational calculations of excited states with zero total angular momentum (vibrational spectrum) of without use of the Born–Oppenheimer approximation S Bubin, L Adamowicz The Journal of chemical physics 118 (7), 3079-3082, 2003 | 97 | 2003 |
| Five lowest 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—Atomic, Molecular, and Optical Physics 80 (2), 022514, 2009 | 79 | 2009 |
| Simulation of high-energy ion collisions with graphene fragments S Bubin, B Wang, S Pantelides, K Varga Physical Review B—Condensed Matter and Materials Physics 85 (23), 235435, 2012 | 74 | 2012 |
| Convergence of Experiment and Theory on the Pure Vibrational Spectrum of M Stanke, D Kędziera, M Molski, S Bubin, M Barysz, L Adamowicz Physical review letters 96 (23), 233002, 2006 | 67 | 2006 |
| Non-Born–Oppenheimer study of positronic molecular systems: e+ LiH S Bubin, L Adamowicz The Journal of chemical physics 120 (13), 6051-6055, 2004 | 67 | 2004 |
| Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L= 1 S Bubin, L Adamowicz The Journal of chemical physics 128 (11), 2008 | 59 | 2008 |
| Nonrelativistic variational calculations of the positronium molecule and the positronium hydride S Bubin, L Adamowicz Physical Review A—Atomic, Molecular, and Optical Physics 74 (5), 052502, 2006 | 58 | 2006 |
| Nonrelativistic molecular quantum mechanics without approximations: Electron affinities of LiH and LiD S Bubin, L Adamowicz The Journal of chemical physics 121 (13), 6249-6253, 2004 | 57 | 2004 |
| Non-Born–Oppenheimer calculations of the BH molecule S Bubin, M Stanke, L Adamowicz The Journal of chemical physics 131 (4), 2009 | 56 | 2009 |
| Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters S Bubin, L Adamowicz The Journal of chemical physics 124 (22), 2006 | 54 | 2006 |
| 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 | 51 | 2008 |
| Lowest Excitation Energy of M Stanke, D Kędziera, S Bubin, L Adamowicz Physical review letters 99 (4), 043001, 2007 | 51 | 2007 |
| An accurate non-Born–Oppenheimer calculation of the first purely vibrational transition in LiH molecule S Bubin, L Adamowicz, M Molski The Journal of chemical physics 123 (13), 2005 | 50 | 2005 |
| Non-Born–Oppenheimer calculations of the pure vibrational spectrum of HeH+ M Pavanello, S Bubin, M Molski, L Adamowicz The Journal of chemical physics 123 (10), 2005 | 48 | 2005 |
| 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 | 46 | 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 | 41 | 2009 |
Ludwik AdamowiczNicolaus Copernicus UniversityVerified email at email.arizona.edu