Jurgens Hendrik de Lange
Orcid: 0000-0003-2614-0151
According to our database1,
Jurgens Hendrik de Lange
authored at least 6 papers
between 2017 and 2021.
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Bibliography
2021
The CH···HC interaction in biphenyl is a delocalized, molecular-wide and entirely non-classical interaction: Results from FALDI analysis.
J. Comput. Chem., 2021
2020
Characterization of bonding modes in metal complexes through electron density cross-sections.
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.
J. Comput. Chem., 2018
FALDI-based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactions.
J. Comput. Chem., 2018
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.
J. Comput. Chem., 2017