Publikacje

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



2016
  • R. Słupski, K. Jankowski, J. R. Flores,
    On the (N, Z) dependence of the second-order Møller-Plesset correlation energies for closed-shell atomic systems
    J. Chem. Phys. *145* (2016); 104308-1 - 104308-7

    DOI: 10.1063/1.4961972





2013
  • J. Komasa, R. Słupski, K. Jankowski, J. Wasilewski, A. M. Teale,
    High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems
    J. Chem. Phys. *138* (2013); 164306-1 - 164306-10

    DOI: 10.1063/1.4800766





2012
  • K. Jankowski, Kirk A. Peterson,
    Ab initio studies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2+ and Zn
    Phys. Rev. A. *86* (2012); 022526-1 - 022526-10

    DOI: 10.1103/PhysRevA.86.022526





2010
  • K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski,
    Ab initio dynamic correlation effects in density functional theories: a density based study for argon
    Theor. Chem. Acc. *125* (2010); 433 - 444

    DOI: 10.1007/s00214-009-0638-5





2009
  • K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski,
    Coverage of dynamic correlation effects by density functional theory functionals: Density-based analysis for neon.
    J. Chem. Phys. *130* (2009); 164102-1 - 164102-9

    DOI: 10.1063/1.3116157





2008
  • K. Jankowski, J. R. Flores, R. Slupski,
    Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms.
    Adv. Quantum Chem. *53(2008)* (2008); 151 - 175





2006
  • K. Jankowski, R. Slupski, J. R. Flores,
    Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms,
    Mol. Phys. *104* (2006); 2213 - 2223

  • J. R. Flores, R. Slupski, K. Jankowski,
    Towards benchmark second-order correlation energies for large atoms II. Angular extrapolation problems
    J. Chem. Phys. *124* (2006); 104107 - 104117





2005
  • K. Jankowski, I. Grabowski, K. Nowakowski, J. Wasilewski,
    Ab initio correlation effects in density functional theories: An electron-density distribution based study for neon.
    Collect. Czech. Chem. Commun. * 70(8)* (2005); 1157 - 1168

    DOI: 10.1135/cccc20051157





2004
  • K. Jankowski, K. Nowakowski, J. Wasilewski,
    A comparative study of Kohn-Sham, Brueckner and Hartree-Fock orbitals
    Chem. Phys. Lett. *390* (2004); 393 - 399

  • K. Jankowski, K. Nowakowski, R. Słupski, J. R. Flores,
    Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d^10 electron ions
    Int. J. Quantum Chem. *99* (2004); 277 - 287

  • K. Jankowski, J. Wasilewski, K. Nowakowski,
    On the presumptive similarity of Kohn-Sham and Brueckner orbitals
    Struct. Chem. * 15* (2004); 427 - 445

  • J. R. Flores, R. Słupski, K. Jankowski, P. Malinowski,
    Towards benchmark second-order correlation energies for large atoms: Zn(2+) revisited
    J. Chem. Phys. *121* (2004); 12334 - 12344





2003
  • J. R. Flores, K. Jankowski, R. Słupski,
    Application of MP2 results in comparative studies of semiempirical ground-state energies of large atoms
    Collect. Czech. Chem. Commun. *68* (2003); 240 - 252

  • R. Podeszwa, L. Z. Stolarczyk, K. Jankowski, K. Rubiniec,
    Multiple solutions of CCD equations for the PPP model of benzene
    Theor. Chem. Acc. *109* (2003); 309 - 315





2002
  • K. Jankowski, K. Rubiniec,
    Model study of the impact of orbital choice on the accuracy of coupled-cluster energies: IV. Single – reference-state methods in applications to excited states
    Int. J. Quantum Chem. *90* (2002); 250 - 261

  • K. Jankowski, K. Rubiniec,
    Brueckner-type reference determinants in applications of coupled-cluster methods to excited states
    Mol. Phys. *100* (2002); 1741 - 1754

  • J. Komasa, J. Rychlewski, K. Jankowski,
    Benchmark energy calculations on Be-like atoms
    Phys. Rev. A. *65* (2002); 042507





2001
  • K. Jankowski, K. Rubiniec, J. Wasilewski,
    Coupled cluster energy dependence on reference - state choice: impact of cluster operator structure
    Chem. Phys. Lett. *365-74* (2001); 365 - 374





2000
  • J. R. Flores, K. Jankowski, R. Słupsk,
    Second-order picture of correlation effects in closed -shell atoms
    Mol. Phys. *98* (2000); 1125 - 1139

  • X. Li, I. Grabowski, K. Jankowski, J. Paldus,
    Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost--Linear Coupled-Cluster Methods with Singles and Doubles
    Adv. Quantum Chem. *36* (2000); 231 - 244





1999
  • K. Jankowski, K. Kowalski, I. Grabowski, H. J. Monkhorst,
    Correspondence between physical states and solutions to the coupled-cluster equations
    Int. J. Quantum Chem. *75* (1999); 483 - 496

  • K. Jankowski, I. Grabowski, K. Kowalski, A. Sadlej,
    A perturbative approach to the almost--linear coupled—cluster formalism.
    Chem. Phys. Lett. *311* (1999); 265





1998
  • K. Jankowski, I. Grabowski, K. Kowalski,
    Approximate coupled-cluster methods employing split cluster amplitudes. Implementation of an almost-linear coupled-cluster formalism
    J. Chem. Phys. * 109* (1998); 6255

  • I. Grabowski, K. Kowalski, K. Jankowski,
    Applicability of the Almost-Linear Coupled-Cluster Method to Nondynamically Correlated States
    Pol. J. Chem. *72* (1998); 1411





1995
  • K. Jankowski, I. Grabowski,
    Performance of Valence--Universal Multireference Coupled Cluster Theory for Quasi-Degenerate States: The H8 and DZP H4 Models
    Int. J. Quantum Chem. *55* (1995); 205





1994
  • K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski,
    Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.II. Models involving three-body amplitudes.
    J. Chem. Phys. *101* (1994); 3085





1992
  • K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski,
    Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.I. Models involving at most two-body amplitudes.
    J. Chem. Phys. *97* (1992); 7600