Self-consistent treatment of spin–orbit interactions with efficient Hartree–Fock and density functional methods

✍ Scribed by Armbruster, Markus K.; Weigend, Florian; van Wüllen, Christoph; Klopper, Wim

• Book ID: 120600409
• Publisher: Royal Society of Chemistry
• Year: 2008
• Tongue: English
• Weight: 637 KB
• Volume: 10
• Category: Article
• ISSN: 1463-9076
• DOI: 10.1039/B717719D