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
