Sorry, your browser doesn't support canvas technology
Sorry, your browser doesn't support canvas technology


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

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

  • 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





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
  • 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

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





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

  • 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





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

  • 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





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