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Sergiy Bubin
Sergiy Bubin
Nazarbayev University
Подтвержден адрес электронной почты в домене nu.edu.kz - Главная страница
Название
Процитировано
Процитировано
Год
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
3622013
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
1802013
Non-Born–Oppenheimer calculations of atoms and molecules
M Cafiero, S Bubin, L Adamowicz
Physical Chemistry Chemical Physics 5 (8), 1491-1501, 2003
1712003
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
1132005
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
972003
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
792009
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
742012
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
672006
Non-Born–Oppenheimer study of positronic molecular systems: e+ LiH
S Bubin, L Adamowicz
The Journal of chemical physics 120 (13), 6051-6055, 2004
672004
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
592008
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
582006
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
572004
Non-Born–Oppenheimer calculations of the BH molecule
S Bubin, M Stanke, L Adamowicz
The Journal of chemical physics 131 (4), 2009
562009
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
542006
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
512008
Lowest Excitation Energy of
M Stanke, D Kędziera, S Bubin, L Adamowicz
Physical review letters 99 (4), 043001, 2007
512007
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
502005
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
482005
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
462009
Isotope shift in the electron affinity of lithium
S Bubin, J Komasa, M Stanke, L Adamowicz
The Journal of chemical physics 131 (23), 2009
412009
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