Pełna lista publikacji
“Mechanism of DL-2-Haloacid Dehalogenase Reactions from Kinetic Isotope Effects Studies” E. Papajak, R.A. Kwiecień, R. Kamiński, D. Sicińska, J. Rudziński, Ł. Szatkowski, T. Kurihara, N. Esaki, P. Paneth, Biochemistry, 45, 6012-6017 (2006)
„Quantum Catalysis in B12-dependent Methylmalonyl-CoA mutase” Ruma Banerjee, Agnieszka Dybała-Defratyka, Piotr Paneth, Philos. T. Roy. Soc. B 361, 1333-9 (2006)
“Computational Insights into the Radical Generation Steps in B12-dependent Methylmalonyl-CoA Mutase” Renata A. Kwiecien, Ilja V. Khavrutskii, Djamaladdin G. Musaev, Keiji Morokuma, Ruma Banerjee, Piotr Paneth, J. Am. Chem. Soc. 128, 1287-92 (2006)
“A theoretical investigation of alpha-carbon kinetic isotope effects and their relationship to the transition state structure of SN2 reactions” Matsson, O.; Dybala-Defratyka, A.; Rostkowski, M.; Paneth, P.; Westaway, K. C., J. Org. Chem. 70, 4022-7 (2005)
“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)