Hybrid Hartee–Fock/density functional (HF/DF) calculations of adiabatic electron affinities (EAad's) of neutral hydroquinone radicals of 1,4-benzoquinone (1) and 1,4-benzoquinone imine (2)

✍ Scribed by Yitbarek H. Mariam; Lek Chantranupong

• Book ID: 114143200
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 359 KB
• Volume: 454
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(98)00294-2