![Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies]()
Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital EnergiesZhan, Chang-Guo; Nichols, Jeffrey A.; Dixon, David A. · The Journal of Physical Chemistry A · 2003