Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies
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- 26 April 2003
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (20), 4184-4195
- https://doi.org/10.1021/jp0225774
Abstract
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