| Year |
Citation |
Score |
| 2012 |
Jankowski K, Peterson KA. 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. DOI: 10.1103/Physreva.86.022526 |
0.371 |
|
| 2008 |
Jankowski K, Słupski R, Flores JR. 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. DOI: 10.1016/S0065-3276(07)53009-1 |
0.412 |
|
| 2006 |
Jankowski K, SŁupski R, Flores JR. Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms Molecular Physics. 104: 2213-2223. DOI: 10.1080/00268970600659487 |
0.433 |
|
| 2004 |
Wasilewski J, Nowakowski K, Jankowski K. On the Presumptive Similarity of Kohn–Sham and Brueckner Orbitals Structural Chemistry. 15: 437-445. DOI: 10.1023/B:Stuc.0000037901.83598.90 |
0.416 |
|
| 2004 |
Jankowski K, Nowakowski K, Wasilewski J. A comparative study of Kohn–Sham, Brueckner and Hartree–Fock orbitals Chemical Physics Letters. 389: 393-399. DOI: 10.1016/J.Cplett.2004.03.114 |
0.369 |
|
| 2004 |
Jankowski K, Nowakowski K, Słupski R, Flores JR. 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. DOI: 10.1002/Qua.10855 |
0.417 |
|
| 2003 |
Podeszwa R, Stolarczyk LZ, Jankowski K, Rubiniec K. Multiple solutions of coupled-cluster doubles equations for the Pariser-Parr-Pople model of benzene Theoretical Chemistry Accounts. 109: 309-315. DOI: 10.1007/S00214-003-0434-6 |
0.386 |
|
| 2002 |
Komasa J, Rychlewski J, Jankowski K. Benchmark energy calculations on Be-like atoms Physical Review A. 65: 42507. DOI: 10.1103/Physreva.65.042507 |
0.399 |
|
| 2002 |
Jankowski K, Rubiniec K. Brueckner-type reference determinants in applications of coupled cluster methods to excited states Molecular Physics. 100: 1741-1754. DOI: 10.1080/00268970110105451 |
0.448 |
|
| 2002 |
Jankowski K, Rubiniec K. 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. DOI: 10.1002/QUA.10074 |
0.353 |
|
| 2001 |
Jankowski K, Meissner L, Rubiniec K. Dependence of state-universal coupled-cluster energies on the model-space-defining orbitals for states of varying quasidegeneracy Journal of Molecular Structure: Theochem. 547: 55-68. DOI: 10.1016/S0166-1280(01)00459-6 |
0.321 |
|
| 2001 |
Jankowski K, Rubiniec K, Wasilewski J. Coupled cluster energy dependence on reference-state choice: impact of cluster operator structure Chemical Physics Letters. 343: 365-374. DOI: 10.1016/S0009-2614(01)00709-6 |
0.476 |
|
| 1999 |
Li X, Grabowski I, Jankowski K, Paldus J. Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost-Linear Coupled Cluster Methods with Singles and Doubles Advances in Quantum Chemistry. 36: 231-251. DOI: 10.1016/S0065-3276(08)60485-2 |
0.427 |
|
| 1999 |
Jankowski K, Grabowski I, Kowalski K, Sadlej A. A perturbative approach to the almost-linear coupled-cluster formalism Chemical Physics Letters. 311: 265-274. DOI: 10.1016/S0009-2614(99)00835-0 |
0.57 |
|
| 1999 |
Jankowski K, Kowalski K, Grabowski I, Monkhorst HJ. Correspondence between physical states and solutions to the coupled-cluster equations International Journal of Quantum Chemistry. 75: 483-496. DOI: 10.1002/(Sici)1097-461X(1999)75:4/5<483::Aid-Qua14>3.0.Co;2-M |
0.586 |
|
| 1998 |
Kowalski K, Jankowski K. Towards Complete Solutions to Systems of Nonlinear Equations of Many-Electron Theories Physical Review Letters. 81: 1195-1198. DOI: 10.1103/Physrevlett.81.1195 |
0.531 |
|
| 1998 |
Jankowski K, Rubiniec K, Sterna P. Generalized maximum-overlap orbitals for multi-reference-state theories Molecular Physics. 94: 29-39. DOI: 10.1080/00268979809482292 |
0.37 |
|
| 1998 |
Jankowski K, Grabowski I, Kowalski K. Approximate coupled-cluster methods employing split cluster amplitudes: Implementation of an almost-linear coupled-cluster formalism The Journal of Chemical Physics. 109: 6255-6263. DOI: 10.1063/1.477266 |
0.522 |
|
| 1998 |
Jankowski K, Meissner L, Rubiniec K. Model study of the impact of orbital choice on the accuracy of coupled‐cluster energies. III. State‐universal coupled‐cluster method International Journal of Quantum Chemistry. 67: 239-250. DOI: 10.1002/(Sici)1097-461X(1998)67:4<239::Aid-Qua4>3.0.Co;2-W |
0.36 |
|
| 1998 |
Jankowski K, Kowalski K, Rubiniec K, Wasilewski J. Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. I. Single-reference-state formulation International Journal of Quantum Chemistry. 67: 205-219. DOI: 10.1002/(Sici)1097-461X(1998)67:4<205::Aid-Qua2>3.0.Co;2-Z |
0.584 |
|
| 1997 |
Jankowski K, Rubiniec K, Sterna P. Generalization of the concept of Brueckner orbitals for multi-reference-state methods Chemical Physics Letters. 277: 275-283. DOI: 10.1016/S0009-2614(97)00899-3 |
0.367 |
|
| 1994 |
Jankowski K, Paldus J, Grabowski I, Kowalski K. Erratum: Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes [J. Chem. Phys. 97, 7600 (1992)] The Journal of Chemical Physics. 101: 1759-1759. DOI: 10.1063/1.468519 |
0.502 |
|
| 1994 |
Jankowski K, Kowalski K, Jankowski P. Multiple solutions of the single-reference coupled-cluster equations. I. H4 model revisited International Journal of Quantum Chemistry. 50: 353-367. DOI: 10.1002/qua.560500504 |
0.484 |
|
| 1992 |
Jankowski K, Paldus J, Grabowski I, Kowalski K. Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes The Journal of Chemical Physics. 97: 7600-7612. DOI: 10.1063/1.463480 |
0.59 |
|
| 1991 |
Jankowski K, Paldus J, Wasilewski J. Cluster relations for multireference coupled‐cluster theories: A model study Journal of Chemical Physics. 95: 3549-3561. DOI: 10.1063/1.460857 |
0.397 |
|
| 1991 |
Jankowski K, Paldus J, Piecuch P. Method of moments approach and coupled cluster theory Theoretica Chimica Acta. 80: 223-243. DOI: 10.1007/Bf01117411 |
0.602 |
|
| 1988 |
Jankowski K, Rutkowski A. Structure of the correlation energy in 3d10 systems Journal of Chemical Physics. 88: 7617-7622. DOI: 10.1063/1.454326 |
0.43 |
|
| 1988 |
Meissner L, Jankowski K, Wasilewski J. A coupled‐cluster method for quasidegenerate states International Journal of Quantum Chemistry. 34: 535-557. DOI: 10.1002/Qua.560340607 |
0.446 |
|
| 1988 |
Jankowski K, Malinowski P, Sokołowski A. Intershell nl4f electron correlation effects International Journal of Quantum Chemistry. 34: 279-288. DOI: 10.1002/Qua.560340309 |
0.463 |
|
| 1985 |
Jankowski K, Malinowski P, Polasik M. Second‐order electron correlation energies for some 3d10 and 3d104s2 ions Journal of Chemical Physics. 82: 841-847. DOI: 10.1063/1.448510 |
0.443 |
|
| 1985 |
Jankowski K, Becherer R, Scharf P, Schiffer H, Ahlrichs R. The impact of higher polarization basis functions on molecular ab initio results. I. The ground state of F2 The Journal of Chemical Physics. 82: 1413-1419. DOI: 10.1063/1.448464 |
0.321 |
|
| 1985 |
Jankowski K, Meissner L, Wasilewski J. Davidson-type corrections for quasidegenerate states International Journal of Quantum Chemistry. 28: 931-942. DOI: 10.1002/Qua.560280622 |
0.426 |
|
| 1985 |
Wilson S, Jankowski K, Paldus J. Applicability of nondegenerate many‐body perturbation theory to quasi‐degenerate electronic states. II. A two‐state model International Journal of Quantum Chemistry. 28: 525-534. DOI: 10.1002/Qua.560280409 |
0.384 |
|
| 1985 |
Jankowski K, Malinowski P, Sokołowski A, Lindgren I, Mårtensson-Pendrill A-. Electron correlation effects in the 4f14 shell International Journal of Quantum Chemistry. 27: 665-675. DOI: 10.1002/Qua.560270604 |
0.424 |
|
| 1984 |
Jankowski K, Polasik M. An approximate method for the evaluation of electron correlation effects on atomic energy differences Journal of Physics B. 17: 2393-2411. DOI: 10.1088/0022-3700/17/12/010 |
0.455 |
|
| 1984 |
Jankowski K, Zaharevitz DW, Silverstone HJ. On definitions of L convergence of atomic correlation energies The Journal of Chemical Physics. 82: 1969-1972. DOI: 10.1063/1.448959 |
0.387 |
|
| 1984 |
Rutkowska D, Rutkowski A, Jankowski K. Accuracy of first-order wavefunctions for ten-electron atomic systems Chemical Physics Letters. 105: 370-373. DOI: 10.1016/0009-2614(84)80043-3 |
0.4 |
|
| 1982 |
Jankowski K, Rutkowska D, Rutkowski A. Application of symmetry-adapted pair functions in atomic structure calculations. II. Third-order correlation energy of the neon atom Physical Review A. 26: 2378-2394. DOI: 10.1103/Physreva.26.2378 |
0.348 |
|
| 1982 |
Jankowski K, Rutkowska D, Rutkowski A. Accurate third-order correlation energies for closed-shell systems. I. Ten-electron systems Journal of Physics B. 15: 1137-1159. DOI: 10.1088/0022-3700/15/8/009 |
0.432 |
|
| 1982 |
Jankowski K, Rutkowska D, Rutkowski A. Accurate third-order correlation energies for closed-shell systems. II. Two- and four-electron systems Journal of Physics B. 15: 4063-4077. DOI: 10.1088/0022-3700/15/22/008 |
0.36 |
|
| 1982 |
Jankowski K, Malinowski P, Polasik M. Second‐order electron correlation energies for Zn2+ and Zn Journal of Chemical Physics. 76: 448-457. DOI: 10.1063/1.442742 |
0.421 |
|
| 1981 |
Adams BG, Jankowski K, Paldus J. Symmetry-adapted coupled-pair approach to the many-electron correlation problem. III. Approximate coupled-pair approaches for the Be atom Physical Review A. 24: 2330-2338. DOI: 10.1103/Physreva.24.2330 |
0.465 |
|
| 1981 |
Adams BG, Jankowski K, Paldus J. Symmetry-adapted coupled-pair approach to the many-electron correlation problem. II. Application to the Be atom Physical Review A. 24: 2316-2329. DOI: 10.1103/Physreva.24.2316 |
0.499 |
|
| 1980 |
Jankowski K, Malinowski P, Polasik M. Second-order correlation energies for F 1- , Na 1+ , Mg 2+ , and Ar 8+ : Z dependence of irreducible-pair energies Physical Review A. 22: 51-60. DOI: 10.1103/Physreva.22.51 |
0.423 |
|
| 1980 |
Jankowski K, Malinowski P, Polasik M. Transferability of the partial-wave increments to the second-order pair correlation energies for atoms Journal of Physics B. 13: 3909-3919. DOI: 10.1088/0022-3700/13/20/005 |
0.38 |
|
| 1980 |
Jankowski K, Paldus J. Applicability of coupled‐pair theories to quasidegenerate electronic states: A model study International Journal of Quantum Chemistry. 18: 1243-1269. DOI: 10.1002/Qua.560180511 |
0.454 |
|
| 1979 |
Jankowski K, Malinowski P, Polasik M. Pair correlation energies for the 3d shell Journal of Physics B. 12: 345-353. DOI: 10.1088/0022-3700/12/3/011 |
0.448 |
|
| 1979 |
Jankowski K, Malinowski P, Polasik M. Second-order correlation energies of Mg and Ar Journal of Physics B. 12: 3157-3170. DOI: 10.1088/0022-3700/12/19/004 |
0.404 |
|
| 1979 |
Malinowski P, Polasik M, Jankowski K. Accurate second order correlation energies of He and Be Journal of Physics B. 12: 2965-2969. DOI: 10.1088/0022-3700/12/18/013 |
0.411 |
|
| 1979 |
Adams BG, Jankowski K, Paldus J. Quasi-degeneracy and coupled-pair theories Chemical Physics Letters. 67: 144-148. DOI: 10.1016/0009-2614(79)87124-9 |
0.391 |
|
| 1979 |
Jankowski K, Malinowski P, Polasik M. Electron pair correlation energies for ZN2 International Journal of Quantum Chemistry. 16: 65-70. DOI: 10.1002/Qua.560160110 |
0.402 |
|
| 1978 |
Jankowski K, Rutkowska D, Rutkowski A. An investigation of the reliability of the Galerkin-Petrov method: III. Excited states and nonlinear parameters Theoretical Chemistry Accounts. 48: 119-125. DOI: 10.1007/Bf02399022 |
0.308 |
|
| 1978 |
Jankowski K, Rutkowska D, Rutkowski A. An investigation of the reliability of the Galerkin-Petrov method Theoretical Chemistry Accounts. 47: 275-282. DOI: 10.1007/Bf00549257 |
0.342 |
|
| 1977 |
Jankowski K, Malinowski P, Polasik M. Convergence patterns of the configuration-interaction expansion for excited 21S and 31S states of the helium atom Journal of Physics B. 10: 1231-1239. DOI: 10.1088/0022-3700/10/7/012 |
0.369 |
|
| 1976 |
Jankowski K, Rutkowski A. An investigation of the reliability of the Galerkin-Petrov method with a special study of the helium atom ground state Theoretical Chemistry Accounts. 43: 145-159. DOI: 10.1007/Bf00547254 |
0.355 |
|
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