A computational chemistry method for the dynamics of macroscopic systems applied to nuclear reactor accidents
| dc.contributor.author | Alenljung, Roger, 1960- | en |
| dc.date.accessioned | 2008-08-11T10:37:17Z | |
| dc.date.available | 2008-08-11T10:37:17Z | |
| dc.date.issued | 1993 | en |
| dc.identifier.isbn | 91-7032-871-4 | en |
| dc.identifier.uri | http://hdl.handle.net/2077/17364 | |
| dc.title | A computational chemistry method for the dynamics of macroscopic systems applied to nuclear reactor accidents | en |
| dc.type | Text | en |
| dc.type.svep | Doctoral thesis | en |
| dc.gup.origin | Göteborgs universitet/University of Gothenburg | eng |
| dc.gup.department | Oorganisk kemi | en |
| dc.gup.dissdbid | 79 | en |
| dc.gup.dissdb-impressum | Göteborg: Chalmers tekniska högsk., 1993 | en |
| dc.gup.dissdb-fakultet | MNF |
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