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Chemphyschem : 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.
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 Cukrowski
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 Cukrowski
Talanta|October 31, 2008
Interpretation of non-Nernstian slopes in graphic analysis of data collected in pH range close to deprotonation of a ligand Part I. A glass electrode potentiometric and polarographic study of Cd-(TAPSO)x-(OH)y and Zn-(TAPSO)x-(OH)y systemsCarina M M Machado, Ignacy Cukrowski, Helena M V M Soares
The Journal of Physical Chemistry. A|June 2, 2011
A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligandsPradeep R Varadwaj, Ignacy Cukrowski, Christopher B Perry, et al.
Journal 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 Cukrowski
Analytica Chimica Acta|April 24, 2007
Influence of electronic and steric effects on stability constants and electrochemical reversibility of divalent ion complexes with glycine and sarcosine. A glass electrode potentiometric, sampled direct current polarographic, virtual potentiometric, and molecular modelling studyIgnacy Cukrowski, Helder M Marques, Tumaini S Mkwizu, et al.
The 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.
Bone|July 24, 2007
Modeling and spectroscopic studies of bisphosphonate-bone interactions. The Raman, NMR and crystallographic investigations of Ca-HEDP complexesIgnacy Cukrowski, Ljiljana Popović, Werner Barnard, et al.
International Journal of Molecular Sciences|January 21, 2023
Structural Dynamics of the <i>Bacillus subtilis</i> MntR Transcription Factor Is Locked by Mn<sup>2+</sup> BindingZoe Jelić Matošević, Katarina Radman, Jolene Loubser, et al.
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