Ignacy Cukrowski

According to our database, Ignacy Cukrowski authored at least 8 papers between 2016 and 2021.

Collaborative distances:

• Dijkstra number of eight.
• Erdős number of eight.

2021

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

2020

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

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

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

Exact and exclusive electron localization indices within QTAIM atomic basins.

Jurgens Hendrik de Lange, Ignacy Cukrowski

J. Comput. Chem., 2018

2017

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

2016

On the Stability of <i>Cis-</i> and <i>Trans</i>-2-Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS-NOCV Schemes.

Ignacy Cukrowski, Filip Sagan, Mariusz Pawel Mitoraj

J. Comput. Chem., 2016

Interacting quantum fragments-rooted preorganized-interacting fragments attributed relative molecular stability of the Be^II complexes of nitrilotriacetic acid and nitrilotri-3-propionic acid.

Ignacy Cukrowski, Paidamwoyo Mangondo

J. Comput. Chem., 2016