Publikacje

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



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

  • Adamowicz Ludwik, M. Stanke, Erik Tellgren, Trygve 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

  • Bubin Sergiy , M. Stanke, Adamowicz Ludwik,
    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, E. Palikot, Ludwik 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, Dariusz Kędziera, Ludwik Adamowicz,
    Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians
    J. Chem. Phys. *145* (2016); 174101

    DOI: 10.1063/1.4971376

  • M. Stanke,
    Adiabatic, Born-Oppenheimer, and Non-adiabatic Approaches (2016); 173 - 223





2014
  • 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, Ludwik 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

  • Sergiy Bubin, M. Stanke, Ludwik 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





2013
  • 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

  • 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





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,
    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

  • 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





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, 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

  • 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





2009
  • 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, 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

  • 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, M. Stanke, Ludwik Adamowicz,
    Non-Born-Oppenheimer calculations of the BH molecule
    J. Chem. Phys. *131* (2009); 044128

    DOI: 10.1063/1.3195061

  • 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

  • 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





2008
  • 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

  • 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





2007
  • 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

  • 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

  • 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, 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

  • 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

  • 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

  • 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





2006
  • M. Stanke, J. Karwowski,
    Non-standard Representations of the Dirac Equation and the Variational Method (2006); 217 - 228

  • M. Stanke, J. Karwowski, Hiroshi Tatewaki,
    Kinetically Balanced Dirac Equation: Properties and applications
    Mol. Phys. *104* (2006); 2085 - 2092

  • 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

  • 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 (2001); 175 - 190





2000
  • J. Karwowski, G. Pestka, M. Stanke,
    Variational Principle in the Dirac Theory: Theorems, Examples and Counterexamples (2000); 177 - 193