Full list of publications

“Dependence of transition state structure on substrate: The intrinsic C-13 kinetic isotope effect is different for physiological and slow substrates of the ornithine decarboxylase reaction because of different hydrogen bonding structures”, Daria Sicinska, Donald G. Truhlar, Piotr Paneth, J. Am. Chem. Soc. 127, 5414-5422 (2005)

„Chlorine Isotope Effects in Organic Chemistry – Recent Advances” D. Sicińska, M. Rostkowski, P. Paneth Curr. Org. Chem. 9, 75-88 (2005)

„Solid-State CP/MAS P-31 NMR in Studies of the Aminophosphonic Acids and Esters in Marine Animals” S. Jankowski, K. Huben, P. Paneth, W. Ciesielski, L. D. Quin, B. Vokal, T. Dolenec, Pol. J. Chem. 79, 573-81 (2005)

“A New Interpretation of Chlorine Leaving Group Kinetic Isotope Effects; A Theoretical Approach” A. Dybała-Defratyka, M. Rostkowski, O. Matsson, K.C. Westaway, P. Paneth J. Org. Chem. 69, 4900-4905 (2004)

“Validation of semiempirical methods for modeling of corrinoid systems” R. Kwiecień, M. Rostkowski, A. Dybała-Defratyka, P. Paneth J. Inorg. Biochem. 98, 1078-86 (2004)

“Benchmark Results for Hydrogen Atom Transfer Between Carbon Centers and Validation of Electronic Structure Methods for Bond Energies and Barrier Heights” A. Dybała-Defratyka, P. Paneth, J. Pu, D.G. Truhlar J. Phys. Chem. A 108, 2475-86 (2004)

“Correlating Biological Activity with Calculated Geometrical Motifs in Cyclolinopeptides” P. Zubrzak, M.T. Leplawy, M.L. Kowalski, B. Szkudlińska, P. Paneth, J. Silberring, M. Smoluch, J. Zabrocki J. Phys. Org. Chem. 17, 625-30 (2004)

“Calculations of the Substituent and Solvent Effects on the Kinetic Isotope Effects of Menshutkin Reactions” E. Owczarek, M. Lemieszewski, A. Mazur, W. Kwiatkowski, M. Rostkowski, P. Paneth , J. Org. Chem. 68, 8232-5 (2003)

“Chlorine Kinetic Isotope Effects on Enzymatic Dehalogenations” P. Paneth, Acc. Chem. Res. 36, 120-6 (2003)

“Experimental and Theoretical Multiple Kinetic Isotope Effects for an SN2 Reaction. An Attempt to Determine Transition-State Structure and the Ability of Theoretical Methods to Predict Experimental Kinetic Isotope Effects” Y.-r. Fang, Y. Gao, P. Ryberg, J. Eriksson, M. Kołodziejska-Huben, A. Dybała-Defratyka, R. Danielsson, P. Paneth, O. Matsson, K.C. Westaway, Chem. Eur. J. 9, 2696-2709 (2003)