![](/img/cover-not-exists.png)
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
Peverati, Roberto, Truhlar, Donald G.Volume:
14
Year:
2012
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C2CP42025B
File:
PDF, 289 KB
english, 2012