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Journal of Computational Chemistry|February 18, 2011
Modeling the electron density kernelsPaweł Szarek, Ludwik KomorowskiPhysical Chemistry Chemical Physics : PCCP|November 29, 2016
The reaction fragility spectrumLudwik Komorowski, Piotr Ordon, Mateusz JędrzejewskiJournal of Molecular Modeling|September 21, 2024
Hyperhardness and hypersoftness of atoms and their ionsJarosław Zaklika, Piotr Ordon, Ludwik KomorowskiThe Journal of Physical Chemistry. A|April 23, 2019
Bond Fragility Spectra for the Double Proton-Transfer Reaction in the Formic Acid-Type DimersJarosław Zaklika, Ludwik Komorowski, Piotr OrdonJournal of Molecular Modeling|March 26, 2013
Variation of the electronic dipole polarizability on the reaction pathMateusz Jędrzejewski, Piotr Ordon, Ludwik KomorowskiThe Journal of Physical Chemistry. A|May 18, 2016
Atomic Resolution for the Energy Derivatives on the Reaction PathMateusz Jędrzejewski, Piotr Ordon, Ludwik KomorowskiThe Journal of Chemical Physics|October 9, 2017
Conceptual DFT analysis of the fragility spectra of atoms along the minimum energy reaction coordinatePiotr Ordon, Ludwik Komorowski, Mateusz JedrzejewskiThe Journal of Chemical Physics|October 2, 2009
Polarization justified Fukui functionsLudwik Komorowski, Józef Lipiński, Paweł SzarekJournal of Molecular Modeling|April 28, 2019
Evolution of the atomic valence observed by the reaction fragility spectra on the reaction pathJarosław Zaklika, Ludwik Komorowski, Piotr OrdonThe Journal of Physical Chemistry. A|January 19, 2013
Reactivity patterns of imidazole, oxazole, and thiazole as reflected by the polarization justified Fukui functionsWiktor Beker, Paweł Szarek, Ludwik Komorowski, et al.Pageof 2