List of Publications

• Molecular and Electronic Structure of M(Dithiobiuret)2 Complexes (M = Ni2+, Pd2+ and Pt2+) by Theoretically Improved INDO Method. J. Leszczynski, A. Kowal. J. Mol. Struct. (THEOCHEM), (1989), 201, 383. https://doi.org/10.1016/0166-1280(89)87090-3.

• Molecular Structure and Vibrational Spectra of Dithionite Ion by ab initio Calculations. J. Leszczynski, M. C. Zerner. Chem. Phys. Lett., (1989), 159, 143. https://doi.org/10.1016/0009-2614(89)87398-1.

• The Quantitative Prediction and Interpretation of Vibrational Spectra of Organophosphorus Compounds: II. Methylphosphonic Difluoride CH3(PO)F2, Methylphosphonotioic Difluoride CH3(PS)F2 and Methylphosphonofluoridic Acid CH3(PO)FOH2. Jozef S. Kwiatkowski, Kuhalim Kubulat, Willis B. Person, Rodney J. Bartlett, Jerzy Leszczynski.  J. Mol. Struct., (1989), 198, 187. https://doi.org/10.1016/0022-2860(89)80038-9.

• The Reaction C3H3+ + C2H2 and Tautomers of C5H5+. J. Feng, J. Leszczynski, B.Weiner, M. C. Zerner. J. Am. Chem. Soc., (1989), 111, 4648. https://doi.org/10.1021/ja00195a019.

• An Ab Initio Study on Dichlorodigallane Ga2Cl2H4. K. Lammertsma, J. Leszczynski. J. Chem. Soc., Chem. Commun., (1989), 1005. https://doi.org/10.1039/c39890001005.

• Structure and Properties of the C3H3+ Cations. A. Cameron, J. Leszczynski, M. C. Zerner, B. Weiner. J. Phys. Chem., (1989), 93, 139. https://doi.org/10.1021/j100338a031.

• Towards an Ionic Mechanism of the Soot Particle Formation: Reaction Between Acetylene and Tautomeric Forms of the C3H3+ Ions. J. Leszczynski, F. Wiseman, M. C. Zerner. Int. J. Quant. Chem., Quantum Chemistry Symposia, (1988), 22, 117. https://doi.org/10.1002/qua.560340816.

• Derivation of Theoretical Formulas for Resonance Integrals from Heisenberg Equation of Motion. III. Inclusion of Rydberg and/or Inner Atomic Orbitals in the Formalism of NDO Method Valid for Transition Metal Compounds. J. Leszczynski, J. Lipinski. Z.Naturforsch., (1987),  42A, 160. https://doi.org/10.1515/zna-1987-0208.

• Towards All Valence, Semiempirical, Quasi Relativistic Molecular Orbital Method. J.Leszczynski, S. Roszak, A.Nowek. Materials Science, (1986), 12, 15.

• Theoretical Formulas for Resonance Integrals Valid for All Valence ZDO Type Quasi Relativistic Methods. J. Leszczynski, S. Roszak. Materials Science, (1985), 11, 43.

• Derivation of Theoretical Formulas for Resonance Integrals from Heisenberg Equation of Motion. II. Inclusion of Rydberg and/or Inner Atomic Orbitals in the Formalism of NDO Method. J. Lipinski, J. Leszczynski.  Theor. Chim. Acta, (1983), 63, 305. https://doi.org/10.1007/bf01151607.

• H2S Me+n Complexes. II. Ab initio Study of Interaction Energy Partitioning for Me+n = Li+, Na+, Be+2 and Mg+2 Systems. A. Nowek, J. Leszczynski, W. Wojciechowski. Materials Science, (1983), 9, 295.

• H2S Li+ Complexes: An Ab Initio STO 3G and 4 31G Comparative Study. A. Nowek, J.Leszczynski, W.Wojciechowski. Materials Science, (1983), 9, 71.

• Derivation of Theoretical Formulas for Resonance Integrals from Heisenberg Equation of Motion. J. Lipinski, J.Leszczynski.  Int. J. Quant. Chem., (1982), 22, 253. https://doi.org/10.1002/qua.560220204.

• A Theoretical Explanation of Unexpected Conformational Properties of 18-crown-6 Sodium Ion Complex. J.Leszczynski, A. Nowek, W. Wojciechowski. J. Mol. Struct. (THEOCHEM), (1981), 85, 211. https://doi.org/10.1016/0166-1280(81)85064-6.

• Molecular and Electronic Structure of Carbonyls of the VIIIth Periodic System Group. P.Dobryszycki, J.Leszczynski, W. Wojciechowski. Materials Science, (1981), 7, 339.

• Problems in Electron Population Analysis. Examples of Calculations of Atomic Charges and Dipole Moments by CNDO Method. J. Leszczynski, A. Nowek, W. Wojciechowski. Bull. Acad. Sci. Ser. Sci. Chim., (1979), 27, 951.

• Theoretical Study of the Electronic Structure and Isomer Shift of Iron (III) Halides of the Type [FeX4] (X = F, Cl, Br). J. Leszczynski. Materials Science, (1979), 5, 121.

• Electronic Structure of the Cr3O+n and Fe3O+n Clusters in the Coordination Compounds. J.Leszczynski, W.Wojciechowski. J. Struct. Chem. U.S.S.R. (in Russian), (1976), 17, 168. https://doi.org/10.1007/bf00748410.

• Theoretical Study of the Electronic Structure of the Coordination Compounds with the Me3O and Me2Me'O Clusters”, J. Leszczynski, W. Wojciechowski. Prace Naukowe Instytutu Chemii Nieorganicznej I Metalurgii Pierwiastkow Rzadkich (in Polish), (1976), 28, 33.