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The Journal of Physical Chemistry. A|February 13, 2008
Bond orbitals from chemical valence theoryArtur Michalak, Mariusz Mitoraj, Tom ZieglerJournal of Molecular Modeling|October 12, 2012
ETS-NOCV description of σ-hole bondingKarol Dyduch, Mariusz P Mitoraj, Artur MichalakThe 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 Molecular Modeling|December 24, 2017
ETS-NOCV decomposition of the reaction force for double-proton transfer in formamide-derived systemsPiotr Talaga, Mateusz Z Brela, Artur MichalakThe 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 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.Journal 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 Molecular Modeling|May 8, 2020
Theoretical study on preference of open polymer vs. cyclic products in CO2/epoxide copolymerization with cobalt(III)-salen bifunctional catalystsAleksandra Roznowska, Karol Dyduch, Bun Yeoul Lee, et al.Inorganic Chemistry|February 8, 2014
Analysis of the bonding between two M(μ-NAr(#)) monomers in the dimeric metal(II) imido complexes {M(μ-NAr(#))}2 [M = Si, Ge, Sn, Pb; Ar(#) = C6H3-2,6-(C6H2-2,4,6-R3)2]. The stabilizing role played by R = Me and iPrMateusz Brela, Artur Michalak, Philip P Power, et al.Pageof 4