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Inorganic Chemistry|April 30, 2009
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexesMonika Srebro, Artur MichalakJournal of Molecular Modeling|January 3, 2025
Description of changes in chemical bonding along the pathways of chemical reactions by deformation of the molecular electrostatic potentialOlga Żurowska, 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 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 ZieglerJournal 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 MichalakInorganic Chemistry|February 15, 2011
Multiple boron-boron bonds in neutral molecules: an insight from the extended transition state method and the natural orbitals for chemical valence schemeMariusz P Mitoraj, Artur MichalakInorganic Chemistry|December 18, 2009
Sigma-donor and pi-acceptor properties of phosphorus ligands: an insight from the natural orbitals for chemical valenceMariusz P Mitoraj, Artur MichalakJournal of Molecular Modeling|June 7, 2012
Theoretical description of halogen bonding - an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV)Mariusz P Mitoraj, Artur MichalakJournal of Molecular Modeling|July 16, 2009
Theoretical description of bonding in cis-W(CO)(4)(piperidine)(2) and its dimerMariusz P Mitoraj, Artur MichalakPageof 4