Publikacje
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