How Can (Semi)Local Density-Functional Theory Account for the Ground-State Total-Energy of Highly Ionized Atoms of the First 3 Periods in the Periodic-Table?
by Kristyan, S.
- Journal
- Journal of Chemical Physics
- Volume
- 102
- Issue
- 1
- Year
- 1995
- Start Page
- 278-284
- URL
- https://dx.doi.org/10.1063/1.469400
- ISBN/ISSN
- 1089-7690; 0021-9606
- DOI
- 10.1063/1.469400