2001
• M. Makowski, E. D. Raczyńska, L. Chmurzyński, „Ab Initio study of Possible and Preferred Basic Site(s) in Polyfunctional N1,N1-Dimethyl-N2-cyanoformamidine”, J. Phys Chem. A, 2001, 105, 869-874. IF=2.775
• M. Makowski, R. Tomaszewski, M. Czaja L. Chmurzyński, „A Study of Energetics of Formation of Heterocomplexed Cations of Trimethylamine N-Oxide by Using Ab Initio Methods”, J. Mol. Struct., 2001, 544, 159-171. IF=1.599
• M. Makowski, R. Sadowski, D. Augustin-Nowacka, L. Chmurzyński, “Ab initio Study of the Energetics of Protonation and Homocomplexed Cation Formation in Systems with Pyridine and Its Derivatives”, J. Phys. Chem. A, 2001, 105, 6743-6749. IF=2.775
• M. Makowski, R. Tomaszewski, A. Kozak L. Chmurzyński, “Ab Initio Study of Energetics of Cationic Heteroconjugation in Pyridine N-Oxide and Its Derivatives Systems”, J. Phys. Chem. A, 2001, 105, 7381-7390. IF=2.775
• E. Kaczmarczyk, D. Augustin-Nowacka, M. Makowski, A. Kozak, L. Chmurzyński, “A study of the tendency of organic bases towards cationic heteroconjugation in polar non-aqueous solvents”, J. Chem. Soc., Perkin Trans. 2, 2001, 11, 1844-1849. IF=1.837
• R. Wróbel, M. Makowski, L. Chmurzyński, „A potentiometric study of the acid dissociation and cationic homoconjugation equilibria in substituted pyridine N-oxide systems in binary polar solvents, acetonitrile – acetone and acetonitrile – dimethyl sulfoxide”, Polish J. Chem., 2001, 75, 1341-1350. IF=0.393
• E. Górnicka, M. Makowski, M. Darowska, E.D. Raczyńska, „Conformational Preference in Isolated Neutral Cytisine”, Polish J. Chem., 2001, 75, 1483-1491. IF=0.393
• R. Wróbel., M. Makowski, M. Czaja, L. Chmurzyński, „The influence of solvent in binary acetonitrile – water solvent systems on dissociation constants of protonated pyridine and its N-oxide”, Pol. J. Chem., 2001, 75, 1767-1774. IF=0.393
• M. Mascal, M. Lera,, A.J. Blake, M. Czaja, A. Kozak, M. Makowski, L. Chmurzyński, „The Azatriquinenamine Trimer – A Novel Proton Chelate”; Angew. Chem. Int. Ed., 2001, 40, 3696-3698. IF=11.336
• E. D. Raczyńska, M. Darowska, T. Rudka, M. Makowski, „Tautomerism of neutral and monoprotonated histamine – a comparison of semi-empirical and ab initio quantum mechanical predictions for ‘essential’ and ‘scorpio’ conformations”, J. Phys. Org. Chem., 2001, 14, 770-777. IF= 1.245