Jurgens Hendrik de Lange

According to our database, Jurgens Hendrik de Lange authored at least 7 papers between 2017 and 2024.

Collaborative distances:

• Dijkstra number of nine.
• Erdős number of nine.

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 approach.

Ignacy Cukrowski, Stéfan Zaaiman, Shahnawaz Hussain, Jurgens Hendrik de Lange

J. Comput. Chem., December, 2024

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