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Journal of Computational Chemistry|April 11, 2018
Exact and exclusive electron localization indices within QTAIM atomic basinsJurgens H de Lange, Ignacy CukrowskiThe Journal of Physical Chemistry. A|January 1, 2014
Physical nature of interactions in Zn(II) complexes with 2,2'-bipyridyl: quantum theory of atoms in molecules (QTAIM), interacting quantum atoms (IQA), noncovalent interactions (NCI), and extended transition state coupled with natural orbitals for chemical valence (ETS-NOCV) comparative studiesIgnacy Cukrowski, Jurgens H de Lange, Mariusz MitorajJournal of Computational Chemistry|September 21, 2020
Characterization of bonding modes in metal complexes through electron density cross-sectionsShane de Beer, Ignacy Cukrowski, Jurgens H de LangeJournal of Computational Chemistry|February 10, 2021
The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysisThomas G Bates, Jurgens H de Lange, Ignacy CukrowskiJournal of Computational Chemistry|August 27, 2024
All-body concept and quantified limits of cooperativity and related effects in homodromic cyclic water clusters from a molecular-wide and electron density-based approachIgnacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain, et al.Journal of Computational Chemistry|October 16, 2018
FALDI-based criterion for and the origin of an electron density bridge with an associated (3,-1) critical point on Bader's molecular graphJurgens H de Lange, Daniël M E van Niekerk, Ignacy CukrowskiJournal of Computational Chemistry|February 6, 2018
FALDI-based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactionsJurgens H de Lange, Daniel M E van Niekerk, Ignacy CukrowskiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 26, 2017
Gold(I) Hydrides as Proton Acceptors in Dihydrogen Bond FormationIgnacy Cukrowski, Jurgens H de Lange, Ferdinand Groenewald, et al.Physical Chemistry Chemical Physics : PCCP|September 19, 2019
Quantifying individual (anti)bonding molecular orbitals' contributions to chemical bondingJurgens H de Lange, Daniël M E van Niekerk, Ignacy CukrowskiThe Journal of Physical Chemistry. A|June 11, 2020
Molecular Orbitals Support Energy-Stabilizing "Bonding" Nature of Bader's Bond PathsIgnacy Cukrowski, Jurgens H de Lange, Daniël M E van Niekerk, et al.Pageof 2