Redox potentials and pK[sub a] for benzoquinone from density functional theory based molecular dynamics

✍ Scribed by Cheng, Jun; Sulpizi, Marialore; Sprik, Michiel

• Book ID: 120083060
• Publisher: American Institute of Physics
• Year: 2009
• Tongue: English
• Weight: 721 KB
• Volume: 131
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.3250438