On the relation between orbital-localization and self-interaction errors in the density functional theory treatment of organic semiconductors

✍ Scribed by Körzdörfer, T.

• Book ID: 121742644
• Publisher: American Institute of Physics
• Year: 2011
• Tongue: English
• Weight: 830 KB
• Volume: 134
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.3556979