Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy
| Image |  |
|---|---|
| Description | scientific article published on 01 January 2021 |
| Author/s |
author: Andreas Görling Egor Trushin |
| Publication date | January 1, 2021 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |