Computer simulations of chemical reactions : trajectory and unimolecular theory studies on alkali-alkali halide complexes
| dc.contributor.author | Rynefors, Kjell, 1948-1986 | en |
| dc.date.accessioned | 2008-08-11T10:00:17Z | |
| dc.date.available | 2008-08-11T10:00:17Z | |
| dc.date.issued | 1977 | en |
| dc.identifier.uri | http://hdl.handle.net/2077/13918 | |
| dc.subject | Kemi Allmänt | en |
| dc.title | Computer simulations of chemical reactions : trajectory and unimolecular theory studies on alkali-alkali halide complexes | en |
| dc.type | Text | en |
| dc.type.svep | Doctoral thesis | en |
| dc.gup.origin | Göteborgs universitet/University of Gothenburg | eng |
| dc.gup.department | Fysikalisk kemi | en |
| dc.gup.dissdbid | 3942 | en |
| dc.gup.dissdb-impressum | Göteborg 1977 | en |
| dc.gup.dissdb-fakultet | MNF |
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