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The Journal of Physical Chemistry. A|February 13, 2008
Bond orbitals from chemical valence theoryArtur Michalak, Mariusz Mitoraj, Tom ZieglerThe Journal of Organic Chemistry|November 18, 2006
1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition studyMariusz Mitoraj, Hungjuan Zhu, Artur Michalak, et al.Journal of Molecular Modeling|February 19, 2008
Applications of natural orbitals for chemical valence in a description of bonding in conjugated moleculesMariusz Mitoraj, Artur MichalakJournal of Molecular Modeling|October 7, 2006
Natural orbitals for chemical valence as descriptors of chemical bonding in transition metal complexesMariusz Mitoraj, Artur MichalakJournal of Molecular Modeling|May 5, 2005
DFT studies on isomerization reactions in the copolymerization of ethylene and methyl acrylate catalyzed by Ni-diimine and Pd-diimine complexesMariusz Mitoraj, Artur MichalakJournal of Molecular Modeling|December 4, 2024
ETS-NOCV description of chemical bonding: from covalent bonds to non-covalent interactionsMercedes Kukułka, Olga Żurowska, Mariusz Mitoraj, et al.Journal of the American Chemical Society|June 20, 2002
Stochastic simulations of polymer growth and isomerization in the polymerization of propylene catalyzed by Pd-based diimine catalystsArtur Michalak, Tom ZieglerThe Journal of Physical Chemistry. A|July 17, 2008
Bond multiplicity in transition-metal complexes: applications of two-electron valence indicesArtur Michalak, Roger L DeKock, Tom ZieglerJournal of Chemical Theory and Computation|November 27, 2015
A Combined Charge and Energy Decomposition Scheme for Bond AnalysisMariusz P Mitoraj, Artur Michalak, Tom ZieglerJournal of the American Chemical Society|June 16, 2005
Theoretical analysis of factors controlling the nonalternating CO/C(2)H(4) copolymerizationAlicja Haras, Artur Michalak, Bernhard Rieger, et al.Pageof 15