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19992026
most citedElectron affinities of the first- and second- row atoms: benchmark ab initio and density functional calculations

103 citations · 168 across the 5 of their papers we have counts for

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Showing 2024 · physics.chem-phShow all

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physics.chem-ph2024★ 5 cited

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…