Сергий Бубин
Департамент
Физика, Жаратылыстану, әлеуметтік және гуманитарлық мектебі, National Laboratory Astana, Laboratory of Physics and Materials Science
Лауазымы
Қауымдастырылған профессоры
Кеңсе
7.204
Электр. пошта
sergiy.bubin@nu.edu.kz
Телефон
+7 (7172) 69 46 63
Веб-сайт
http://www.sergiybubin.org
Enhanced ionization of acetylene in intense laser pulses is due to energy upshift and field coupling of multiple orbitals
Erattupuzha, S., Covington, C., Russakoff, A., Lötstedt, E., Larimian, S., Hanus, V., Schöffler, M., Bubin, S., Koch, M., Gräfe, S., Baltuska, A., Xie, X., Yamanouchi, K., Varga, K., Kitzler, M., 2017 In : Journal of Physics: Conference Series. 875, 4,
Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions
Bubin, S., Stanke, M., Adamowicz, L., 2017 In : Physical Review A. 95, 6,
Enhanced ionisation of polyatomic molecules in intense laser pulses is due to energy upshift and field coupling of multiple orbitals
Erattupuzha, S., Covington, C., Russakoff, A., Lötstedt, E., Larimian, S., Hanus, V., Bubin, S., Koch, M., Gräfe, S., Baltuška, A., Xie, X., Yamanouchi, K., Varga, K., Kitzler, M., 2017 In : Journal of Physics B: Atomic, Molecular and Optical Physics. 50, 12,
Lowest S 2 Electronic Excitations of the Boron Atom
Bubin, S., Adamowicz, L., 2017 In : Physical Review Letters. 118, 4,
Time-dependent density-functional study of the alignment-dependent ionization of acetylene and ethylene by strong laser pulses
Russakoff, A., Bubin, S., Xie, X., Erattupuzha, S., Kitzler, M., Varga, K., 2015 In : Physical Review A - Atomic, Molecular, and Optical Physics. 91, 2,
Singlet-triplet energy splitting between 1D and 3D (1s2 2s nd), n = 3, 4, 5, and 6, Rydberg states of the beryllium atom (9Be) calculated with all-electron explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2014 In : Chemical Physics Letters. 616-617, p. 254-258
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions
Bubin, S., Stanke, M., Adamowicz, L., 2014 In : Journal of Chemical Physics. 140, 15,
Role of proton dynamics in efficient photoionization of hydrocarbon molecules
Xie, X., Roither, S., Schöffler, M., Xu, H., Bubin, S., Lötstedt, E., Erattuphuza, S., Iwasaki, A., Kartashov, D., Varga, K., G. Paulus, G., Baltuška, A., Yamanouchi, K., Kitzler, M., 2014 In : Physical Review A - Atomic, Molecular, and Optical Physics. 89, 2,
Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians
Bubin, S., Adamowicz, L., 2014 In : Journal of Chemical Physics. 140, 2,
Ab-initio simulation of the ionization and fragmentation of acetylene by strong femtosecond laser pulses
Russakoff, A., Bubin, S., Varga, K., 2014 In : Journal of Physics: Conference Series. 574, 1,
Excited states of positronic lithium and beryllium
Bubin, S., Prezhdo, O., 2013 In : Physical Review Letters. 111, 19,
Instability of tripositronium
Bubin, S., Prezhdo, O., Varga, K., 2013 In : Physical Review A - Atomic, Molecular, and Optical Physics. 87, 5,
Theory and application of explicitly correlated Gaussians
Mitroy, J., Bubin, S., Horiuchi, W., Suzuki, Y., Adamowicz, L., Cencek, W., Szalewicz, K., Komasa, J., Blume, D., Varga, K., 2013 In : Reviews of Modern Physics. 85, 2, p. 693-749
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions
Bubin, S., Sharkey, K., Adamowicz, L., 2013 In : Journal of Chemical Physics. 138, 16,
Prediction of 2S Rydberg energy levels of 6Li and 7Li based on quantum-mechanical calculations performed with explicitly correlated Gaussian functions
Bubin, S., Adamowicz, L., 2013 In : Physical Review A - Atomic, Molecular, and Optical Physics. 87, 4,
Born-oppenheimer and non-born-oppenheimer, atomic and molecular calculations with explicitly correlated gaussians
Bubin, S., Pavanello, M., Tung, W., Sharkey, K., Adamowicz, L., 2013 In : Chemical Reviews. 113, 1, p. 36-79
Interaction of electromagnetic fields and atomic clusters
Bubin, S., Russakoff, A., Varga, K., 2013 In : Journal of Physics: Conference Series. 436, 1,
Highly efficient molecular ionization probed by few-cycle laser pulses
Roither, S., Xie, X., Schöffer, M., Kartashov, D., Zhang, L., Iwasaki, A., Xu, H., Bubin, S., Atkinson, M., Varga, K., Yamanouchi, K., Baltuška, A., Kitzler, M., 2013 EPJ Web of Conferences. 41,
Fragmentation control of a polyatomic molecule by fully determined laser-fields
Xie, X., Roither, S., Schöffler, M., Kartashov, D., Xu, H., Zhang, L., Rathje, T., Paulus, G., Doblhoff-Dier, K., Gräfe, S., Bubin, S., Atkinson, M., Varga, K., Yamanouchi, K., Baltuška, A., Kitzler, M., 2013 EPJ Web of Conferences. 41,
Strong laser-pulse-driven ionization and Coulomb explosion of hydrocarbon molecules
Bubin, S., Atkinson, M., Varga, K., Xie, X., Roither, S., Kartashov, D., Baltuka, A., Kitzler, M., 2012 In : Physical Review A - Atomic, Molecular, and Optical Physics. 86, 4,
Assessment of the accuracy the experimental energies of the 1P o 1s 22s6p and 1s 22s7p states of 9Be based on variational calculations with explicitly correlated Gaussians
Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 137, 10,
Explicitly correlated Gaussian calculations of the 2D Rydberg states of the boron atom
Sharkey, K., Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 137, 6,
Simulation of high-energy ion collisions with graphene fragments
Bubin, S., Wang, B., Pantelides, S., Varga, K., 2012 In : Physical Review B - Condensed Matter and Materials Physics. 85, 23,
Electron and ion dynamics in graphene and graphane fragments subjected to high-intensity laser pulses
Bubin, S., Varga, K., 2012 In : Physical Review B - Condensed Matter and Materials Physics. 85, 20,
Explicitly correlated Gaussian calculations of the 2P o Rydberg spectrum of the lithium atom
Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 136, 13,
Accurate variational calculations of the ground 2P o(1s 22s 22p) and excited 2S(1s 22s2p 2) and 2P o(1s 22s 23p) states of singly ionized carbon atom
Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 135, 21,
1D states of the beryllium atom: Quantum mechanical nonrelativistic calculations employing explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 84, 4,
Electron-ion dynamics in laser-assisted desorption of hydrogen atoms from H-Si(111) surface
Bubin, S., Varga, K., 2011 In : Journal of Applied Physics. 110, 6,
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Journal of Chemical Physics. 135, 7,
Ground-state energy and relativistic corrections for positronium hydride
Bubin, S., Varga, K., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 84, 1,
Time-dependent density functional study of field emission from nanotubes composed of C, BN, SiC, Si, and GaN
Driscoll, J., Bubin, S., French, W., Varga, K., 2011 In : Nanotechnology. 22, 28,
First-principles study of field emission from carbon nanotubes and graphene nanoribbons
Driscoll, J., Cook, B., Bubin, S., Varga, K., 2011 In : Journal of Applied Physics. 110, 2,
Laser-induced electron emission from nanostructures: A first-principles study
Driscoll, J., Bubin, S., Varga, K., 2011 In : Physical Review B - Condensed Matter and Materials Physics. 83, 23,
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 19,
Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 4,
First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H-Si(111) surface
Bubin, S., Varga, K., 2011 In : Applied Physics Letters. 98, 15,
Correlated-Gaussian calculations of the ground and low-lying excited states of the boron atom
Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 2,
An algorithm for calculating atomic D states with explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 4,
Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 2,
Lower Rydberg 2D states of the lithium atom: Finite-nuclear-mass calculations with explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 1,
Calculation of transmission probability by solving an eigenvalue problem
Bubin, S., Varga, K., 2010 In : Journal of Physics Condensed Matter. 22, 46,
Lower vibrational transitions of the 3He4He + ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2010 In : Chemical Physics Letters. 500, 4-6, p. 229-231
Accurate non-Born-Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections
Bubin, S., Stanke, M., Molski, M., Adamowicz, L., 2010 In : Chemical Physics Letters. 494, 1-3, p. 21-25
Isotope shifts of the 1s22s2(1S0) → 1s22p2(1S0) transition in the doubly ionized carbon ion C2+
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2010 In : Physical Review A - Atomic, Molecular, and Optical Physics. 81, 5,
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
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2010 In : Journal of Chemical Physics. 132, 11,
Analytical energy gradient in variational calculations of the two lowest P3 states of the carbon atom with explicitly correlated Gaussian basis functions
Sharkey, K., Bubin, S., Adamowicz, L., 2010 In : Journal of Chemical Physics. 132, 18,
Algorithm for quantum-mechanical finite-nuclear-mass variational calculations of atoms with two p electrons using all-electron explicitly correlated Gaussian basis functions
Sharkey, K., Pavanello, M., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 80, 6,
Five lowest S1 states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections
Stanke, M., Komasa, J., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 80, 2,
Non-adiabatic corrections to the energies of the pure vibrational states of H2
Bubin, S., Leonarski, F., Stanke, M., Adamowicz, L., 2009 In : Chemical Physics Letters. 477, 1-3, p. 12-16
Fundamental vibrational transitions of the H3 e H4 e+ and L7 iH+ ions calculated without assuming the Born-Oppenheimer approximation and with including leading relativistic corrections
Stanke, M., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 6,
Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections
Stanke, M., Bubin, S., Molski, M., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 3,
Calculations of low-lying P1 states of the beryllium atom
Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 2,
Non-Born-Oppenheimer calculations of the BH molecule
Bubin, S., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 131, 4,
Isotope shift in the electron affinity of lithium
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 131, 23,
Charge asymmetry in pure vibrational states of the HD molecule
Bubin, S., Leonarski, F., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 130, 12,
Accuracy limits on the description of the lowest S excitation in the Li atom using explicitly correlated Gaussian basis functions
Stanke, M., Komasa, J., Kdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 78, 5,
Accurate Born-Oppenheimer calculations of the low-lying c 3∑g+ and a3∑ u+ excited states of helium dimer
Pavanello, M., Cafiero, M., Bubin, S., Adamowicz, L., 2008 In : International Journal of Quantum Chemistry. 108, 12 SPEC. ISS., p. 2291-2298
Three lowest S states of B9 e+ calculated with including nuclear motion and relativistic and QED corrections
Stanke, M., Komasa, J., Kȩdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 77, 6,
Complete I 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 77, 2,
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2
Stanke, M., Kȩdziera, D., Bubin, S., Molski, M., Adamowicz, L., 2008 In : Journal of Chemical Physics. 128, 11,
Energy and energy gradient matrix elements with N -particle explicitly correlated complex Gaussian basis functions with L=1
Bubin, S., Adamowicz, L., 2008 In : Journal of Chemical Physics. 128, 11,
Lowest vibrational states of He4 He+3: Non-Born-Oppenheimer calculations
Stanke, M., Kdziera, D., Bubin, S., Molski, M., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 76, 5,
Improved calculations of the lowest vibrational transitions in He H+
Bubin, S., Stanke, M., Kdziera, D., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 76, 2,
Lowest excitation energy of Be9
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Physical Review Letters. 99, 4,
Relativistic corrections to the ground-state energy of the positronium molecule
Bubin, S., Stanke, M., Kdziera, D., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 75, 6,
Ionization potential of Be9 calculated including nuclear motion and relativistic corrections
Stanke, M., Kdziera, D., Bubin, S., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 75, 5,
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of He3 and He4
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 126, 19,
Electron affinity of Li7 calculated with the inclusion of nuclear motion and relativistic corrections
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 127, 13,
Calculations of the ground states of BeH and Be H+ without the Born-Oppenheimer approximation
Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 126, 21,
Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters
Bubin, S., Adamowicz, L., 2006 In : Journal of Chemical Physics. 124, 22,
Nonrelativistic variational calculations of the positronium molecule and the positronium hydride
Bubin, S., Adamowicz, L., 2006 In : Physical Review A - Atomic, Molecular, and Optical Physics. 74, 5,
Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH +
Bubin, S., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 6,
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H 2
Kȩdziera, D., Stanke, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 1,
Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations
Kedziera, D., Stanke, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 8,
Convergence of experiment and theory on the pure vibrational spectrum of HeH+
Stanke, M., Kȩdziera, D., Molski, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Physical Review Letters. 96, 23,
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule
Bubin, S., Adamowicz, L., Molski, M., 2005 In : Journal of Chemical Physics. 123, 13,
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH +
Pavanello, M., Bubin, S., Molski, M., Adamowicz, L., 2005 In : Journal of Chemical Physics. 123, 10,
Non-Born-Oppenheimer variational calculations of HT + bound states with zero angular momentum
Bednarz, E., Bubin, S., Adamowicz, L., 2005 In : Journal of Chemical Physics. 122, 16,
Integrals for non-Born-Oppenheimer calculations of molecules with three nuclei
Bednarz, E., Bubin, S., Adamowicz, L., 2005 In : Molecular Physics. 103, 6-8, p. 1169-1182
Nucleus-nucleus correlation function in non-Born-Oppenheimer molecular calculations: Vibrationally excited states of HD+
Bubin, S., Adamowicz, L., 2005 In : Chemical Physics Letters. 403, 1-3, p. 185-191
Non-born-oppenheimer variational calculations of atoms and molecules with explicitly correlated Gaussian basis functions
Bubin, S., Cafiero, M., Adamowicz, L., 2005 In : Advances in Chemical Physics. 131, p. 377-475
Charge asymmetry in HD +
Bubin, S., Bednarz, E., Adamowicz, L., 2005 In : Journal of Chemical Physics. 122, 4,
Nonrelativistic molecular quantum mechanics without approximations: Electron affinities of LiH and LiD
Bubin, S., Adamowicz, L., 2004 In : Journal of Chemical Physics. 121, 13, p. 6249-6253
Non-Born-Oppenheimer study of positronic molecular systems: e +LiH
Bubin, S., Adamowicz, L., 2004 In : Journal of Chemical Physics. 120, 13, p. 6051-6055
Non-Born-Oppenheimer calculations of atoms and molecules
Cafiero, M., Bubin, S., Adamowicz, L., 2003 In : Physical Chemistry Chemical Physics. 5, 8, p. 1491-1501
Variational calculations of excited states with zero total angular momentum (vibrational spectrum) of H2 without use the Born-Oppenheimer approximation
Bubin, S., Adamowicz, L., 2003 In : Journal of Chemical Physics. 118, 7, p. 3079-3082
Erattupuzha, S., Covington, C., Russakoff, A., Lötstedt, E., Larimian, S., Hanus, V., Schöffler, M., Bubin, S., Koch, M., Gräfe, S., Baltuska, A., Xie, X., Yamanouchi, K., Varga, K., Kitzler, M., 2017 In : Journal of Physics: Conference Series. 875, 4,
Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions
Bubin, S., Stanke, M., Adamowicz, L., 2017 In : Physical Review A. 95, 6,
Enhanced ionisation of polyatomic molecules in intense laser pulses is due to energy upshift and field coupling of multiple orbitals
Erattupuzha, S., Covington, C., Russakoff, A., Lötstedt, E., Larimian, S., Hanus, V., Bubin, S., Koch, M., Gräfe, S., Baltuška, A., Xie, X., Yamanouchi, K., Varga, K., Kitzler, M., 2017 In : Journal of Physics B: Atomic, Molecular and Optical Physics. 50, 12,
Lowest S 2 Electronic Excitations of the Boron Atom
Bubin, S., Adamowicz, L., 2017 In : Physical Review Letters. 118, 4,
Time-dependent density-functional study of the alignment-dependent ionization of acetylene and ethylene by strong laser pulses
Russakoff, A., Bubin, S., Xie, X., Erattupuzha, S., Kitzler, M., Varga, K., 2015 In : Physical Review A - Atomic, Molecular, and Optical Physics. 91, 2,
Singlet-triplet energy splitting between 1D and 3D (1s2 2s nd), n = 3, 4, 5, and 6, Rydberg states of the beryllium atom (9Be) calculated with all-electron explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2014 In : Chemical Physics Letters. 616-617, p. 254-258
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions
Bubin, S., Stanke, M., Adamowicz, L., 2014 In : Journal of Chemical Physics. 140, 15,
Role of proton dynamics in efficient photoionization of hydrocarbon molecules
Xie, X., Roither, S., Schöffler, M., Xu, H., Bubin, S., Lötstedt, E., Erattuphuza, S., Iwasaki, A., Kartashov, D., Varga, K., G. Paulus, G., Baltuška, A., Yamanouchi, K., Kitzler, M., 2014 In : Physical Review A - Atomic, Molecular, and Optical Physics. 89, 2,
Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians
Bubin, S., Adamowicz, L., 2014 In : Journal of Chemical Physics. 140, 2,
Ab-initio simulation of the ionization and fragmentation of acetylene by strong femtosecond laser pulses
Russakoff, A., Bubin, S., Varga, K., 2014 In : Journal of Physics: Conference Series. 574, 1,
Excited states of positronic lithium and beryllium
Bubin, S., Prezhdo, O., 2013 In : Physical Review Letters. 111, 19,
Instability of tripositronium
Bubin, S., Prezhdo, O., Varga, K., 2013 In : Physical Review A - Atomic, Molecular, and Optical Physics. 87, 5,
Theory and application of explicitly correlated Gaussians
Mitroy, J., Bubin, S., Horiuchi, W., Suzuki, Y., Adamowicz, L., Cencek, W., Szalewicz, K., Komasa, J., Blume, D., Varga, K., 2013 In : Reviews of Modern Physics. 85, 2, p. 693-749
Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions
Bubin, S., Sharkey, K., Adamowicz, L., 2013 In : Journal of Chemical Physics. 138, 16,
Prediction of 2S Rydberg energy levels of 6Li and 7Li based on quantum-mechanical calculations performed with explicitly correlated Gaussian functions
Bubin, S., Adamowicz, L., 2013 In : Physical Review A - Atomic, Molecular, and Optical Physics. 87, 4,
Born-oppenheimer and non-born-oppenheimer, atomic and molecular calculations with explicitly correlated gaussians
Bubin, S., Pavanello, M., Tung, W., Sharkey, K., Adamowicz, L., 2013 In : Chemical Reviews. 113, 1, p. 36-79
Interaction of electromagnetic fields and atomic clusters
Bubin, S., Russakoff, A., Varga, K., 2013 In : Journal of Physics: Conference Series. 436, 1,
Highly efficient molecular ionization probed by few-cycle laser pulses
Roither, S., Xie, X., Schöffer, M., Kartashov, D., Zhang, L., Iwasaki, A., Xu, H., Bubin, S., Atkinson, M., Varga, K., Yamanouchi, K., Baltuška, A., Kitzler, M., 2013 EPJ Web of Conferences. 41,
Fragmentation control of a polyatomic molecule by fully determined laser-fields
Xie, X., Roither, S., Schöffler, M., Kartashov, D., Xu, H., Zhang, L., Rathje, T., Paulus, G., Doblhoff-Dier, K., Gräfe, S., Bubin, S., Atkinson, M., Varga, K., Yamanouchi, K., Baltuška, A., Kitzler, M., 2013 EPJ Web of Conferences. 41,
Strong laser-pulse-driven ionization and Coulomb explosion of hydrocarbon molecules
Bubin, S., Atkinson, M., Varga, K., Xie, X., Roither, S., Kartashov, D., Baltuka, A., Kitzler, M., 2012 In : Physical Review A - Atomic, Molecular, and Optical Physics. 86, 4,
Assessment of the accuracy the experimental energies of the 1P o 1s 22s6p and 1s 22s7p states of 9Be based on variational calculations with explicitly correlated Gaussians
Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 137, 10,
Explicitly correlated Gaussian calculations of the 2D Rydberg states of the boron atom
Sharkey, K., Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 137, 6,
Simulation of high-energy ion collisions with graphene fragments
Bubin, S., Wang, B., Pantelides, S., Varga, K., 2012 In : Physical Review B - Condensed Matter and Materials Physics. 85, 23,
Electron and ion dynamics in graphene and graphane fragments subjected to high-intensity laser pulses
Bubin, S., Varga, K., 2012 In : Physical Review B - Condensed Matter and Materials Physics. 85, 20,
Explicitly correlated Gaussian calculations of the 2P o Rydberg spectrum of the lithium atom
Bubin, S., Adamowicz, L., 2012 In : Journal of Chemical Physics. 136, 13,
Accurate variational calculations of the ground 2P o(1s 22s 22p) and excited 2S(1s 22s2p 2) and 2P o(1s 22s 23p) states of singly ionized carbon atom
Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 135, 21,
1D states of the beryllium atom: Quantum mechanical nonrelativistic calculations employing explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 84, 4,
Electron-ion dynamics in laser-assisted desorption of hydrogen atoms from H-Si(111) surface
Bubin, S., Varga, K., 2011 In : Journal of Applied Physics. 110, 6,
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Journal of Chemical Physics. 135, 7,
Ground-state energy and relativistic corrections for positronium hydride
Bubin, S., Varga, K., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 84, 1,
Time-dependent density functional study of field emission from nanotubes composed of C, BN, SiC, Si, and GaN
Driscoll, J., Bubin, S., French, W., Varga, K., 2011 In : Nanotechnology. 22, 28,
First-principles study of field emission from carbon nanotubes and graphene nanoribbons
Driscoll, J., Cook, B., Bubin, S., Varga, K., 2011 In : Journal of Applied Physics. 110, 2,
Laser-induced electron emission from nanostructures: A first-principles study
Driscoll, J., Bubin, S., Varga, K., 2011 In : Physical Review B - Condensed Matter and Materials Physics. 83, 23,
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 19,
Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 4,
First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H-Si(111) surface
Bubin, S., Varga, K., 2011 In : Applied Physics Letters. 98, 15,
Correlated-Gaussian calculations of the ground and low-lying excited states of the boron atom
Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 2,
An algorithm for calculating atomic D states with explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 4,
Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2011 In : Journal of Chemical Physics. 134, 2,
Lower Rydberg 2D states of the lithium atom: Finite-nuclear-mass calculations with explicitly correlated Gaussian functions
Sharkey, K., Bubin, S., Adamowicz, L., 2011 In : Physical Review A - Atomic, Molecular, and Optical Physics. 83, 1,
Calculation of transmission probability by solving an eigenvalue problem
Bubin, S., Varga, K., 2010 In : Journal of Physics Condensed Matter. 22, 46,
Lower vibrational transitions of the 3He4He + ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections
Bubin, S., Stanke, M., Adamowicz, L., 2010 In : Chemical Physics Letters. 500, 4-6, p. 229-231
Accurate non-Born-Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections
Bubin, S., Stanke, M., Molski, M., Adamowicz, L., 2010 In : Chemical Physics Letters. 494, 1-3, p. 21-25
Isotope shifts of the 1s22s2(1S0) → 1s22p2(1S0) transition in the doubly ionized carbon ion C2+
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2010 In : Physical Review A - Atomic, Molecular, and Optical Physics. 81, 5,
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
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2010 In : Journal of Chemical Physics. 132, 11,
Analytical energy gradient in variational calculations of the two lowest P3 states of the carbon atom with explicitly correlated Gaussian basis functions
Sharkey, K., Bubin, S., Adamowicz, L., 2010 In : Journal of Chemical Physics. 132, 18,
Algorithm for quantum-mechanical finite-nuclear-mass variational calculations of atoms with two p electrons using all-electron explicitly correlated Gaussian basis functions
Sharkey, K., Pavanello, M., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 80, 6,
Five lowest S1 states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections
Stanke, M., Komasa, J., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 80, 2,
Non-adiabatic corrections to the energies of the pure vibrational states of H2
Bubin, S., Leonarski, F., Stanke, M., Adamowicz, L., 2009 In : Chemical Physics Letters. 477, 1-3, p. 12-16
Fundamental vibrational transitions of the H3 e H4 e+ and L7 iH+ ions calculated without assuming the Born-Oppenheimer approximation and with including leading relativistic corrections
Stanke, M., Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 6,
Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections
Stanke, M., Bubin, S., Molski, M., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 3,
Calculations of low-lying P1 states of the beryllium atom
Bubin, S., Adamowicz, L., 2009 In : Physical Review A - Atomic, Molecular, and Optical Physics. 79, 2,
Non-Born-Oppenheimer calculations of the BH molecule
Bubin, S., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 131, 4,
Isotope shift in the electron affinity of lithium
Bubin, S., Komasa, J., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 131, 23,
Charge asymmetry in pure vibrational states of the HD molecule
Bubin, S., Leonarski, F., Stanke, M., Adamowicz, L., 2009 In : Journal of Chemical Physics. 130, 12,
Accuracy limits on the description of the lowest S excitation in the Li atom using explicitly correlated Gaussian basis functions
Stanke, M., Komasa, J., Kdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 78, 5,
Accurate Born-Oppenheimer calculations of the low-lying c 3∑g+ and a3∑ u+ excited states of helium dimer
Pavanello, M., Cafiero, M., Bubin, S., Adamowicz, L., 2008 In : International Journal of Quantum Chemistry. 108, 12 SPEC. ISS., p. 2291-2298
Three lowest S states of B9 e+ calculated with including nuclear motion and relativistic and QED corrections
Stanke, M., Komasa, J., Kȩdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 77, 6,
Complete I 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2008 In : Physical Review A - Atomic, Molecular, and Optical Physics. 77, 2,
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2
Stanke, M., Kȩdziera, D., Bubin, S., Molski, M., Adamowicz, L., 2008 In : Journal of Chemical Physics. 128, 11,
Energy and energy gradient matrix elements with N -particle explicitly correlated complex Gaussian basis functions with L=1
Bubin, S., Adamowicz, L., 2008 In : Journal of Chemical Physics. 128, 11,
Lowest vibrational states of He4 He+3: Non-Born-Oppenheimer calculations
Stanke, M., Kdziera, D., Bubin, S., Molski, M., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 76, 5,
Improved calculations of the lowest vibrational transitions in He H+
Bubin, S., Stanke, M., Kdziera, D., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 76, 2,
Lowest excitation energy of Be9
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Physical Review Letters. 99, 4,
Relativistic corrections to the ground-state energy of the positronium molecule
Bubin, S., Stanke, M., Kdziera, D., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 75, 6,
Ionization potential of Be9 calculated including nuclear motion and relativistic corrections
Stanke, M., Kdziera, D., Bubin, S., Adamowicz, L., 2007 In : Physical Review A - Atomic, Molecular, and Optical Physics. 75, 5,
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of He3 and He4
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 126, 19,
Electron affinity of Li7 calculated with the inclusion of nuclear motion and relativistic corrections
Stanke, M., Kȩdziera, D., Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 127, 13,
Calculations of the ground states of BeH and Be H+ without the Born-Oppenheimer approximation
Bubin, S., Adamowicz, L., 2007 In : Journal of Chemical Physics. 126, 21,
Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters
Bubin, S., Adamowicz, L., 2006 In : Journal of Chemical Physics. 124, 22,
Nonrelativistic variational calculations of the positronium molecule and the positronium hydride
Bubin, S., Adamowicz, L., 2006 In : Physical Review A - Atomic, Molecular, and Optical Physics. 74, 5,
Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH +
Bubin, S., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 6,
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H 2
Kȩdziera, D., Stanke, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 1,
Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations
Kedziera, D., Stanke, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Journal of Chemical Physics. 125, 8,
Convergence of experiment and theory on the pure vibrational spectrum of HeH+
Stanke, M., Kȩdziera, D., Molski, M., Bubin, S., Barysz, M., Adamowicz, L., 2006 In : Physical Review Letters. 96, 23,
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule
Bubin, S., Adamowicz, L., Molski, M., 2005 In : Journal of Chemical Physics. 123, 13,
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH +
Pavanello, M., Bubin, S., Molski, M., Adamowicz, L., 2005 In : Journal of Chemical Physics. 123, 10,
Non-Born-Oppenheimer variational calculations of HT + bound states with zero angular momentum
Bednarz, E., Bubin, S., Adamowicz, L., 2005 In : Journal of Chemical Physics. 122, 16,
Integrals for non-Born-Oppenheimer calculations of molecules with three nuclei
Bednarz, E., Bubin, S., Adamowicz, L., 2005 In : Molecular Physics. 103, 6-8, p. 1169-1182
Nucleus-nucleus correlation function in non-Born-Oppenheimer molecular calculations: Vibrationally excited states of HD+
Bubin, S., Adamowicz, L., 2005 In : Chemical Physics Letters. 403, 1-3, p. 185-191
Non-born-oppenheimer variational calculations of atoms and molecules with explicitly correlated Gaussian basis functions
Bubin, S., Cafiero, M., Adamowicz, L., 2005 In : Advances in Chemical Physics. 131, p. 377-475
Charge asymmetry in HD +
Bubin, S., Bednarz, E., Adamowicz, L., 2005 In : Journal of Chemical Physics. 122, 4,
Nonrelativistic molecular quantum mechanics without approximations: Electron affinities of LiH and LiD
Bubin, S., Adamowicz, L., 2004 In : Journal of Chemical Physics. 121, 13, p. 6249-6253
Non-Born-Oppenheimer study of positronic molecular systems: e +LiH
Bubin, S., Adamowicz, L., 2004 In : Journal of Chemical Physics. 120, 13, p. 6051-6055
Non-Born-Oppenheimer calculations of atoms and molecules
Cafiero, M., Bubin, S., Adamowicz, L., 2003 In : Physical Chemistry Chemical Physics. 5, 8, p. 1491-1501
Variational calculations of excited states with zero total angular momentum (vibrational spectrum) of H2 without use the Born-Oppenheimer approximation
Bubin, S., Adamowicz, L., 2003 In : Journal of Chemical Physics. 118, 7, p. 3079-3082