Lista publikacji

  1. Jan Kazimirski,Computational Study of Hydrogen Bonded Systems, LAP Lambert Academic Publishing, 2011
  2. J. K. Kazimirski, “Global minimum search using DMC algorithm with continuous weights” Scientific Issues, Jan Długosz University of Częstochowa 2011, submitted for publication
  3. J. K. Kazimirski, “Global minimum optimization using Diffusion Monte Carlo approach”, Studia i materiały, Europejska Wyższa Szkoła Informatyczno-Ekonomiczna w Warszawie 2011, submitted for publication
  4. C. Steinbach, P. Andersson, M. Melzer, J. K. Kazimirski, U. Buck, V. Buch; Detection of the book isomer from the OH-stretch spectroscopy of size selected water hexamers; Phys. Chem. Chem. Phys., 2004, 6(13), 3320-3324
  5. C. Steinbach, P. Andersson, J. K. Kazimirski, U. Buck, V. Buch, T. A. Beu; Infrared predissociation spectroscopy of large water clusters: A unique probe of cluster surfaces; J. Chem. Phys. A, 2004, 108(29), 6165-6174
  6. V. Buch, S. Baurecker, J. P. Devlin, U. Buck and J. K. Kazimirski, “Solid water clusters in the size range of tens~thousands of H2O: a combined computational / spectroscopic outlook” International Reviews of Physical Chemistry 2004, 23, 375.
  7. J. K. Kazimirski, Victoria Buch; "Search for Low Energy Structures of Water Clusters (H2O)(n), n=20—22, 48,123, 293"; J.Phys.Chem. A, 2003, 107(46), 9762­9775
  8. M.E. Jamroz, J.C. Dobrowolski, J. Polaczek, A.M. Szafranski, J.K Kazimirski,Z. Lisicki; "(Solid plus liquid) equilibria, i.r., and semi­empirical studies of carbazole with selected tertiary amides"; J. Chem. Thermodyn., 2001, 33(5), 565
  9. M.A. Borowiak, M. H. Jamroz, J.C. Dobrowolski, K. Bajdor, J.K. Kazimirski, J. Mascetti, E. Quaranta, I. Tommasi, M. Aresta; "Application of the impulse oscillation model for modelling the formation of peroxocarbonates via carbon dioxide reaction with dioxygen transition metal complexes ­ A comparison with the experimental results obtained for Rh(eta(2)—O—2)ClP3 [P = phosphane ligand]"; J. Mol. Catal. A­Chem., 2001, 165(1­2), 45
  10. J. Sadlej, V. Buch, J.K. Kazimirski, U. Buck; "Theoretical study of structure and spectra of cage clusters (H2O)(n), n=7—10"; J. Phys. Chem. A, 1999, 103(25), 4933
  11. J.C. Dobrowolski, M.H. Jamroz, J.K. Kazimirski, K. Bajdor, M.A. Borowiak, R. Larsson; "Theoretical vibrational spectra of diformates: Diformate anion"; J. Mol. Struct., 1999, 483, 183
  12. J. Brudermann, M. Melzer, U. Buck, J.K. Kazimirski, J. Sadlej, V. Buch; "The asymmetric cage structure of (H2O)(7) from a combined spectroscopic and computational study"; J. Chem. Phys., 1999,110(22), 10649
  13. J.C. Dobrowolski, M.H. Jamroz, J.K. Kazimirski, K. Bajdor, M.A. Borowiak, L. Manna, M.L. Miglietta, M. Aresta; "The M(O—2)X(YH3)(3) dioxygen complexes (M = Rh, Co; X = F, Cl, Br, I; Y = N, P): An ab initio, DFT and semiempirical PM3(tm) study"; Pol. J. Chem., 1998, 72(10), 2205
Copyright 2013 by Jan Kazimirski