An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics

✍ Scribed by Peverati, Roberto; Truhlar, Donald G.

• Book ID: 120291549
• Publisher: Royal Society of Chemistry
• Year: 2012
• Tongue: English
• Weight: 289 KB
• Volume: 14
• Category: Article
• ISSN: 1463-9076
• DOI: 10.1039/C2CP42025B