Charge constrained density functional molecular dynamics for simulation of condensed phase electron transfer reactions

✍ Scribed by Oberhofer, Harald; Blumberger, Jochen

• Book ID: 119950271
• Publisher: American Institute of Physics
• Year: 2009
• Tongue: English
• Weight: 898 KB
• Volume: 131
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.3190169