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Publikacje

Typ publikacji:Wszystko Książka Artykuł Rozdział
Lista filadelfijska:Wszystko Tak Nie  



2018
  • 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