Calculation of ionization energies, electron affinities, electronegativities, and hardnesses using density functional methods
Year: 1997
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.473796
Authors: Frank De Proft, Paul Geerlings
Institution: Vrije Universiteit Brussel
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1998934812