![](/img/cover-not-exists.png)
Erratum: “Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution” [J. Chem. Phys. 124, 094109 (2006)]
Kong, Jing, Brown, Shawn T., Fusti-Molnar, LaszloVolume:
124
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2207623
File:
PDF, 39 KB
english, 2006