Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies

✍ Scribed by Zhan, Chang-Guo; Nichols, Jeffrey A.; Dixon, David A.

• Book ID: 120418726
• Publisher: American Chemical Society
• Year: 2003
• Tongue: English
• Weight: 185 KB
• Volume: 107
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp0225774