Toward deformation densities for intramolecular interactions without radical reference states using the fragment, atom, localized, delocalized, and interatomic (FALDI) charge density decomposition scheme. - Jurgens Hendrik de Lange; Ignacy Cukrowski (J. Comput. Chem., 2017)

Exact and exclusive electron localization indices within QTAIM atomic basins. - Jurgens Hendrik de Lange; Ignacy Cukrowski (J. Comput. Chem., 2018)

FALDI-based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactions. - Jurgens Hendrik de Lange; Daniel M. E. van Niekerk; Ignacy Cukrowski (J. Comput. Chem., 2018)

FALDI-based criterion for and the origin of an electron density bridge with an associated (3, -1) critical point on Bader's molecular graph. - Jurgens Hendrik de Lange; Daniel M. E. van Niekerk; Ignacy Cukrowski (J. Comput. Chem., 2018)

Characterization of bonding modes in metal complexes through electron density cross-sections. - Shane de Beer; Ignacy Cukrowski; Jurgens Hendrik de Lange (J. Comput. Chem., 2020)

The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysis. - Thomas G. Bates; Jurgens Hendrik de Lange; Ignacy Cukrowski (J. Comput. Chem., 2021)

All-body concept and quantified limits of cooperativity and related effects in homodromic cyclic water clusters from a molecular-wide and electron density-based approach. - Ignacy Cukrowski; Stéfan Zaaiman; Shahnawaz Hussain; Jurgens Hendrik de Lange (J. Comput. Chem., 2024)