Division of the Theory of Many-Electron Systems


Selected papers

  1. K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski, Applicability of valence-universal multi-reference coupled-cluster theories for quasidegenerate electronic states. I. Models involving at most two-body amplitudes, J. Chem. Phys. 97, 7600-12 (1992).
  2. L. Smentek-Mielczarek, On the theoretical reproduction of the electronic Raman spectra of cerium ion: I. Third-order crystal-field effective operator formulation; II. Hierarchy of the effective operators based on the ab initio calculations; III. Intensity and asymmetry features, Phys. Rev. B 46, 14453, 14460 and 14467 (1992).
  3. P. Malinowski, K. Jankowski, A valence-universal coupled-cluster single- and double-excitation method for atoms: I. Theory and application to the C ion, J. Phys. B: At. Mol. Opt. Phys. 26, 3035-55 (1993).
  4. K. Jankowski, P. Malinowski, Application of the complete-model-space MR-CCSD theory to the 2s S and 2p S states in Be, Chem. Phys. Lett. 205, 471-8 (1993).
  5. K. Jankowski, P. Malinowski, Multiple solutions of the valence-universal coupled-cluster equations for Be, B, C, Int. J. Quantum Chem. 47, 59-72 (1993).
  6. L. Smentek-Mielczarek, Many-body perturbation theory calculations of two-photon absorption in lanthanide compounds, Phys. Rev. Lett. 71, 3891-1 (1993).
  7. L. Meissner, R. J. Bartlett, Electron propagator theory with the ground state correlated by the coupled-cluster method, Int. J. Quantum Chem. Symposium 27, 67-80 (1993).
  8. L. Meissner, A. Balkova, R. J. Bartlett, Multiple solutions of the single-reference coupled-cluster method, Chem. Phys. Lett. 212, 177-182 (1993).
  9. K. Jankowski, K. Kowalski, P. Jankowski, Multiple solutions to the single-reference coupled-cluster equations. I. H4 model revisited, Int. J. Quantum Chem. 50, 353-67 (1994).
  10. K. Jankowski, P. Malinowski, A valence-universal coupled-cluster single- and double-excitation method for atoms, II. Application to Be, J. Phys. B: At. Mol. Opt. Phys. 27, 829-42 (1994).
  11. K. Jankowski, P. Malinowski, A valence-universal coupled-cluster single- and double-excitation method for atoms: III. Solvability problems in presence of intruder states, J. Phys. B: At. Mol. Opt. Phys. 27, 1287-98 (1994).
  12. K. Jankowski, K. Kowalski, P. Jankowski, Applicability of single-reference coupled-cluster methods to excited states: A model study, Chem. Phys. Lett. 222, 608-14 (1994).
  13. K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski, Applicability of valence-universal multi-reference coupled-cluster theories to quasidegenerate electronic states. II. Models involving up to three-body amplitudes, J. Chem. Phys. 101, 3085-95 (1994).
  14. L. Smentek-Mielczarek, Is cross-talk between the lanthanide charge reservoir layers and superconducting planes in cuprates possible? J. Chem. Phys. 101, 5363-66 (1994).
  15. L. Smentek-Mielczarek, B. A. Hess, Jr., Third-order analysis of rotatory strengths of f-f transitions in chiral lanthanide systems, Mol. Phys. 83, 1011-20 (1994).
  16. K. Jankowski, K. Kowalski, and P. Jankowski, Multiple solutions to the single-reference coupled-cluster equations: II. Alternative reference states, Int. J. Quantum Chem. 53, 501-514 (1995).
  17. K. Jankowski, I. Grabowski, Performance of valence-universal multireference coupled-cluster theory of quasidegenerate states: The H8 and DZP H4 models, Int. J. Quantum Chem. 55, 205-12 (1995).
  18. K. Jankowski, P. Malinowski, Application of the valence-universal coupled-cluster method based on various model spaces to S states of Be, Int. J. Quantum Chem. 55, 269-75 (1995).
  19. P. Malinowski, K. Jankowski, Impact of the choice of model spaces and basis sets on the performance of the valence universal coupled-cluster method. Energies for Be and C, Phys. Rev. A 51, 4583-96 (1995).
  20. K. Jankowski, P. Malinowski, Application of the valence-universal coupled-cluster method based on various model spaces. II. Nonstandard solutions for Be, Int. J. Quantum Chem. 57, xxx (1995).
  21. L. Meissner, R. J. Bartlett, A dressing of the singles and doubles equation-of-motion coupled-cluster method that recovers additive separability of excitation energies, J. Chem. Phys. 102, 7040-52 (1995).
  22. L. Meissner, M. Nooijen, Effective and intermediate Hamiltonians obtained by similarity transformations, J. Chem. Phys. 102, 9604-14 (1995).
  23. L. Meissner, A Fock space coupled-cluster method fully utilizing valence universal strategy, J. Chem. Phys. 103, xxx (1995).
  24. L. Smentek-Mielczarek, Theoretical description of spectroscopic and superconducting properties of rare earth ions in crystals, in Proc. of the Third Intern. School on Excited States of Transition Elements, W. Strek and J. Legendziewicz, eds., Kudowa 1994.
  25. L. Smentek-Mielczarek, An alternative formulation of the Judd-Ofelt theory of f-f transitions, J. Alloys and Comp. 224, 81-92 (1995).
  26. L. Smentek, Third-order theory of forced 4f-5d two-photon Transitions, Mol. Phys. X, xx (1995).