The Role of Self-Interaction Error in Density Functional Theory
| dc.contributor.author | Polo, Victor | en |
| dc.date.accessioned | 2008-08-11T10:16:06Z | |
| dc.date.available | 2008-08-11T10:16:06Z | |
| dc.date.issued | 2002 | en |
| dc.identifier.uri | http://hdl.handle.net/2077/15583 | |
| dc.title | The Role of Self-Interaction Error in Density Functional Theory | en |
| dc.type | Text | en |
| dc.type.svep | Doctoral thesis | en |
| dc.gup.origin | Göteborgs universitet/University of Gothenburg | eng |
| dc.gup.department | Department of Chemistry | eng |
| dc.gup.department | Institutionen för kemi | swe |
| dc.gup.defenceplace | Sal KS101 Kemihuset Kemigården 3 kl. 10.15 | en |
| dc.gup.defencedate | 2002-05-31 | en |
| dc.gup.dissdbid | 5533 | en |
| dc.gup.dissdb-fakultet | MNF |