Publikacje
2022
- M. Stanke, A. Kędziorski, Ludwik Adamowicz,
"Fine-structure of the beryllium 3P states calculated with all-electron explicitly correlated Gaussian functions."
Phys. Rev. A. 105 (2022), 012813
DOI: 10.1103/PhysRevA.105.012813
2021
- M. Stanke, Palikot Ewa, Keeper L. Sharkey, Ludwik Adamowicz,
"Benchmark calculations of the 2D Rydberg spectrum of lithium"
Mol. Phys. 119 (2021), 1-10
DOI: 10.1080/00268976.2021.1925765 - M. Stanke, Palikot Ewa, Keeper L.Sharkey, Adamowicz Ludwik,
"Benchmark calculations of the Rydberg spectrum of beryllium"
Chem. Phys. Lett. 779 (2021), 138823
DOI: 10.1016/j.cplett.2021.138823
2020
- Ludwik Adamowicz, M. Stanke, Erik Tellgrend, Trygve Helgakerd,
"A quantum-mechanical non-Born–Oppenheimer model of a molecule in a strong magnetic field"
Chem. Phys. Lett. 761 (2020), 138041
DOI: 10.1016/j.cplett.2020.138041 - E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz,
"An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions"
Chem. Phys. Lett. 757 (2020), 137859
DOI: 10.1016/j.cplett.2020.137859 - A. Kędziorski, M. Stanke, prof. Ludwik Adamowicz,
"Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions."
Chem. Phys. Lett. 751 (2020), 137476-1-11
DOI: https://doi.org/10.1016/j.cplett.2020.137476 - E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz,
"High-accuracy calculations of ro-vibrational spectrum of HeH- and its isotopologues."
J. Phys. B: At. Mol. Phys. 53 (2020), 225101
DOI: 10.1088/1361-6455/abb126
2019
- M. Stanke, Adamowicz Ludwik,
" Finite-nuclear-mass calculations of the leading relativistic corrections for atomic D states with all-electron explicitly correlated Gaussian functions"
Phys. Rev. A. 100 (2019), 042503 -042503-10
DOI: 10.1103/PhysRevA.100.042503 - Paulo H. R. Amaral, Leonardo G. Diniz, Keith A. Jones, M. Stanke, Alexander Alijah, Ludwik Adamowicz, José R. Mohallem,
"Benchmark Rovibrational Linelists and Einstein A-coef fi cients for the Primordial Molecules and Isotopologues"
Astrophys. J. 878 (2019), 1-14
DOI: 10.3847/1538-4357/ab1f65 - M. Stanke, Sergiy Bubin, Adamowicz Ludwik,
"Lowest ten $^1P$ Rydberg states of beryllium calculated with all-electron explicitly correlated gaussian functions."
J. Phys. B: At. Mol. Phys. 52 (2019), 155002-1-155002-10
DOI: 10.1088/1361-6455/ab2510 - Paulo R. Amaral, M. Stanke, Ludwik Adamowicz, Leonardo G. Diniz, Jos ́e R. Mohallem, Alexander Alijah,
"Non-adiabatic effects in the H3+ spectrum"
Phil. Trans. R. Soc. A 377 (2019), 1-15
DOI: 10.1098/rsta.2018.0411 - Amir Bralin, Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"The $^2S$ Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions."
Chem. Phys. Lett. 730 (2019), 497-505
DOI: 10.1016/j.cplett.2019.06.051
2018
- M. Stanke, Adamowicz Ludwik,
" Magnetic orbit-orbit interaction involving electrons and the nucleus orbiting around the center of mass in 1S and 1P Rydberg states of helium. Finite-nuclear-mass calculations with explicitly correlated Gaussian functions."
Chem. Phys. Lett. 172 (2018), 66-70
DOI: 10.1016/j.cplett.2018.09.060 - Adamowicz Ludwik, M. Stanke, Erik Tellgren, Trygve Helgaker ,
"A computational quantum-mechanical model of a molcular magnetic trap "
J. Chem. Phys. 149 (2018), 244112-244112-11
DOI: 10.1063/1.5055767 - M. Stanke, A. Bralin, S. Bubin, L. Adamowicz,
"Leading relativistic corrections for atomic P states calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions"
Phys. Rev. A. 97 (2018), 012513-012513-15
DOI: 10.1103/PhysRevA.97.012513
2017
- M. Stanke, J. Jurkowski, L. Adamowicz,
"Algorithms for calculating the leading quantum-electrodynamics P( 1/r^3) correction with all-electron molecular explicitly correlated Gaussians"
J. Phys. B: At. Mol. Phys. 50 (2017), 065101
DOI: /10.1088/1361-6455/aa56ad - L. Adamowicz, M. Stanke, E. Tellgren, T. Helgaker,
"Explicitly-correlated non-Born-Oppenheimer calculations of the HD molecule in a strong magnetic field"
Chem. Phys. Lett. 682 (2017), 87-90
DOI: 10.1016/j.cplett.2017.06.016 - S. Bubin, M. Stanke, L. Adamowicz ,
"Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions."
Phys. Rev. A. 95 (2017), 062509
DOI: 10.1103/PhysRevA.95.062509
2016
- M. Stanke,
"Adiabatic, Born-Oppenheimer, and Non-adiabatic Approaches"
in Jerzy Leszczynski (editor), Handbook of Computational Chemistry, Springer Netherlands, Jackson State University (2016), pp. 173-223
ISBN: 978-94-007-6169-8 - M. Stanke, E. Palikot, L. Adamowicz,
"Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly-correlated Gaussians with shifted centers. "
J. Chem. Phys. 144 (2016), 174101
DOI: 10.1063/1.4947553 - M. Stanke, E. Palikot, D. Kędziera, L. Adamowicz,
"Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians"
J. Chem. Phys. 145 (2016), 174101
DOI: 10.1063/1.4971376
2014
- S. Bubin, M. Stanke, L. Adamowicz,
"Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions"
J. Chem. Phys. 140 (2014), 154303
DOI: 10.1063/1.4870935 - M. Stanke, Adamowicz Ludwik,
"Charge asymmetry and relativistic corrections in pure vibrational states of the HD+ 2 ion"
Phys. Rev. A. 89 (2014), 002500-002508
DOI: 10.1103/PhysRevA.89.032503 - M. Stanke, L. Adamowicz,
"Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T_2 including relativistic corrections"
J. Chem. Phys. 141 (2014), 154302-154302-7
DOI: 10.1063/1.4897631
2013
- M. Stanke, Adamowicz Ludwik,
"Molecular Relativistic Corrections Determined in the Framework Where the Born–Oppenheimer Approximation is Not Assumed"
J. Phys. Chem. A 117 (2013), 10129-10137
DOI: 10.1021/jp4020492 - M. Stanke, Ludwik Adamowicz, Dariusz Kędziera,
"Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom"
Mol. Phys. 111 (2013), 1063-1068
DOI: 10.1080/00268976.2012.762464
2011
- Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D-2 with including relativistic corrections"
J. Chem. Phys. 135 (2011), 074110-074115
DOI: 10.1063/1.3625955 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections"
Phys. Rev. A. 83 (2011), 042520-042525
DOI: 10.1103/PhysRevA.83.042520 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections "
J. Chem. Phys. 134, 024103 (2011), 024103-024107
DOI: 10.1063/1.3525679
2010
- Sergiy Bubin, M. Stanke, Marcin Molski, Ludwik Adamowicz,
"Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections "
Chem. Phys. Lett. 494, Issues 1-3 (2010), 21-25
DOI: 10.1016/j.cplett.2010.05.081 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"Isotope shifts of the 1s22s2(1S0) → 1s22p2(1S0) transition in the doubly ionized carbon ion C2+"
Phys. Rev. A. A 81 (2010), 052504 -052511
DOI: 10.1103/PhysRevA.81.052504 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"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 corrections "
J. Chem. Phys. 132, 114109 (2010), 3358999
DOI: 10.1063/1.3358999 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections "
Chem. Phys. Lett. 500, Issues 4-6 (2010), 229-231
DOI: 10.1016/j.cplett.2010.10.021
2009
- Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz,
"Charge asymmetry in pure vibrational states of the HD molecule"
J. Chem. Phys. 130 (2009), 124120-124126
DOI: 10.1063/1.3094047 - M. Stanke, Jacek Komasa, Sergiy Bubin, Ludwik Adamowicz,
"Five lowest 1S states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections"
Phys. Rev. A. 80 (2009), 022514
DOI: 10.1103/PhysRevA.77.062509 - M. Stanke, Sergiy Bubin, Ludwik Adamowicz,
"Fundamental vibrational transitions of the 3He4He+ and 7LiH+ ions calculated without assuming the Born-Oppenheimer approximation and with leading relativistic corrections"
Phys. Rev. A. 79 (2009), 060501(R)
DOI: 10.1103/PhysRevA.79.060501 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"Isotope shift in the electron affinity of lithium"
J. Chem. Phys. 131 (2009), 234112-234117
DOI: 10.1063/1.3275804 - Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz,
"Non-adiabatic corrections to the energies of the pure vibrational states of H2"
Chem. Phys. Lett. 477 (2009), 12
DOI: 10.1016/j.cplett.2009.06.060 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Non-Born-Oppenheimer calculations of the BH molecule"
J. Chem. Phys. 131 (2009), 044128
DOI: 10.1063/1.3195061 - M. Stanke, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz,
"Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD with including relativistic corrections"
Phys. Rev. A. 79 (2009), 032507
DOI: 10.1103/PhysRevA.76.052506
2008
- M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Accuracy limits on the description of the lowest S-excitation in the Li atom"
Phys. Rev. A. 78 (2008), 052507
DOI: 10.1103/PhysRevA.78.052507 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Complete alpha^2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+"
Phys. Rev. A. 77 (2008), 022506
DOI: 10.1103/PhysRevA.77.022506 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2"
J. Chem. Phys. 128 (2008), 114313
DOI: 10.1063/1.2834926 - M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Three lowest S-states of 9Be+ calculated with including nuclear motion and relativistic and QED corrections"
Phys. Rev. A. 77 (2008), 062509
DOI: 10.1103/PhysRevA.77.062509
2007
- M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections"
J. Chem. Phys. 127 (2007), 134107
DOI: 10.1063/1.2755767 - Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz,
"Improved calculations of the lowest vibrational transitions in HeH+"
Phys. Rev. A. 76 (2007), 022512
DOI: 10.1103/PhysRevA.76.022512 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Ionization potential of ^9Be calculated including nuclear motion and relativistic corrections"
Phys. Rev. A. 75 (2007), 052510
DOI: 10.1103/PhysRevA.75.052510 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Lowest excitation energy of ^9Be"
Phys. Rev. Lett. 99 (2007), 043001
DOI: 10.1103/PhysRevLett.99.043001 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz,
"Lowest vibrational states of ^4He ^3He+: Non-Born-Oppenheimer calculations"
Phys. Rev. A. 76 (2007), 052506
DOI: 10.1103/PhysRevA.76.052506 - Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz,
"Relativistic corrections to the ground state energy of the positronium molecule"
Phys. Rev. A. 75 (2007), 062504
DOI: 10.1103/PhysRevA.75.062504 - M. Stanke, Dariusz Kedziera, Marcin Molski , Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of (3)He and (4)He"
J. Chem. Phys. 126 (19) (2007), 194312
DOI: 10.1063/1.2735305
2006
- M. Stanke, Dariusz Kedziera, Marcin Molski, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Convergence of experiment and theory on the pure vibrational spectrum of HeH+"
Phys. Rev. Lett. 96 (2006), 233022
DOI: 10.1103/PhysRevLett.96.233002 - Dariusz Kedziera, M. Stanke, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H_2"
J. Chem. Phys. 125 (2006), 014318
DOI: 10.1063/1.2236113 - M. Stanke, J. Karwowski, Hiroshi Tatewaki,
"Kinetically Balanced Dirac Equation: Properties and applications"
Mol. Phys. 104 (2006), 2085-2092 - M. Stanke, J. Karwowski,
"Non-standard Representations of the Dirac Equation and the Variational Method"
in J.-P. Julien, J. Maruani, D. Mayou, S. Wilson, G. Delgado-Barrio (editor), Progress in Theoretical Chemistry and Physics: Recent Advances in the Theory of Chemical and Physical Systems, Springer, Dordrecht (2006), pp. 217-228
ISBN: 978-1-4020-4527--1 - J. Karwowski, G. Pestka, M. Stanke, F. E. Harris,
"Representation of the Dirac equation and the variational principle"
Int. J. Quantum Chem. 106 (2006), 3129-3139
2005
- J. Karwowski, M. Stanke,
"Unexpected properties of a density functional"
Phys. Rev. A. 71 (2005), 024501-1-024501-4
2004
- J. Karwowski, M. Stanke,
"A note on non-linear parameters in variational methods"
Struct. Chem. 15 (2004), 427-429
2001
- M. Stanke, J. Karwowski,
"Variational Princisple in the Dirac Theory: Spurious Slutions, Unexpected Extrema and other Traps"
in J. Maruani, C. Minot, R. McWeeny, Y. G. Smeyers, S. Wilson (editor), New Trends in Quantum Systems in Chemistry and Physics: vol. 1 - Basic Problems and Model Systems, Kluwer Academic Publishers, Dordrecht (2001), pp. 175-190
ISBN: 978-0-7923-6708-6
2000
- J. Karwowski, G. Pestka, M. Stanke,
"Variational Principle in the Dirac Theory: Theorems, Examples and Counterexamples"
in A. Hernández-Laguna, J. Maruani, R. McWeeny, S. Wilson (editor), Quantum Systems in Chemistry and Physics, vol. 1: Basic Problems and Model Systems, Kluwer Academic Publishers, London (2000), pp. 177-193
ISBN: 978-0-7923-5969-2
English version
