Nonadiabatic Molecular Dynamics Simulations of Correlated Electrons in Solution. 1. Full Configuration Interaction (CI) Excited-State Relaxation Dynamics of Hydrated Dielectrons

✍ Scribed by Larsen, Ross E.; Schwartz, Benjamin J.

• Book ID: 127312488
• Publisher: American Chemical Society
• Year: 2006
• Tongue: English
• Weight: 412 KB
• Volume: 110
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp055322+