Karol Jankowski, Ph.D.

Affiliations: 
Nicolaus Copernicus University 
Area:
electron correlation
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"Karol Jankowski Nicolaus Copernicus University"
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Publications

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Jankowski K, Peterson KA. (2012) Ab initio studies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2 + and Zn Physical Review a - Atomic, Molecular, and Optical Physics. 86
Jankowski K, Słupski R, Flores JR. (2008) Chapter 9 Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms{star, open}{star, open}This work is dedicated to Professor Ingvar Lindgren on the occasion of his 75th birthday, with our best wishes for many more years of splendid activity Advances in Quantum Chemistry. 53: 151-175
Jankowski K, SŁupski R, Flores JR. (2006) Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms Molecular Physics. 104: 2213-2223
Wasilewski J, Nowakowski K, Jankowski K. (2004) On the Presumptive Similarity of Kohn–Sham and Brueckner Orbitals Structural Chemistry. 15: 437-445
Jankowski K, Nowakowski K, Wasilewski J. (2004) A comparative study of Kohn–Sham, Brueckner and Hartree–Fock orbitals Chemical Physics Letters. 389: 393-399
Jankowski K, Nowakowski K, Słupski R, et al. (2004) Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d10 electron ions International Journal of Quantum Chemistry. 99: 277-287
Podeszwa R, Stolarczyk LZ, Jankowski K, et al. (2003) Multiple solutions of coupled-cluster doubles equations for the Pariser-Parr-Pople model of benzene Theoretical Chemistry Accounts. 109: 309-315
Komasa J, Rychlewski J, Jankowski K. (2002) Benchmark energy calculations on Be-like atoms Physical Review A. 65: 42507
Jankowski K, Rubiniec K. (2002) Brueckner-type reference determinants in applications of coupled cluster methods to excited states Molecular Physics. 100: 1741-1754
Jankowski K, Rubiniec K. (2002) 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 International Journal of Quantum Chemistry. 90: 250-261
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