103 citations · 327 across the 10 of their papers we have counts for
11 papers
PyCDFT: A Python-scriptable library for analytical evaluation of orbital conceptual density (matrix) functional theory
Bin Wang, Paul Geerlings, Paul W. Ayers +1
Conceptual density functional theory (CDFT) defines chemical reactivity descriptors as derivatives of the electronic energy with respect to the number of electrons and the external…
Reactivity of Ambident Nucleophiles in Magnetic Fields: a Combined Conceptual DFT and Current-DFT Study
Bang C. Huynh, Meilani Wibowo-Teale, Andrew M. Wibowo-Teale +2
The influence of strong external magnetic fields (up to ) on the electronic structure and reactivity of ambident nucleophiles is investigated using the nitrite and thioc…
Symmetry and reactivity of -systems in electric and magnetic fields: a perspective from conceptual DFT
Meilani Wibowo-Teale, Bang C. Huynh, Andrew M. Wibowo-Teale +2
[Abridged] The extension of conceptual DFT to include external fields in chemical systems is utilised to investigate the effects of strong magnetic fields on the electronic charge…
A new approach to local hardness
T. Gal, P. Geerlings, F. De Proft +1
The applicability of the local hardness as defined by the derivative of the chemical potential with respect to the electron density is undermined by an essential ambiguity arising…
Atomic density functions: atomic physics calculations analyzed with methods from quantum chemistry
Alex Borgoo, Michel R. Godefroid, P. Geerlings
This contribution reviews a selection of findings on atomic density functions and discusses ways for reading chemical information from them. First an expression for the density fun…
Accurate interaction energies at DFT level by means of an efficient dispersion correction
Alisa Krishtal, Kenno Vannomeslaeghe, András Olasz +3
This paper presents an approach for obtaining accurate interaction energies at the DFT level for systems where dispersion interactions are important. This approach combines Becke a…