Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (Q1943146)
From MaRDI portal
| This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method |
scientific article; zbMATH DE number 6145383
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method |
scientific article; zbMATH DE number 6145383 |
Statements
Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (English)
0 references
15 March 2013
0 references
density functional theory
0 references
Hartree-Fock method
0 references
finite element method
0 references
atomic calculations
0 references