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dc.contributor.authorAlenljung, Roger, 1960-en
dc.date.accessioned2008-08-11T10:37:17Z
dc.date.available2008-08-11T10:37:17Z
dc.date.issued1993en
dc.identifier.isbn91-7032-871-4en
dc.identifier.urihttp://hdl.handle.net/2077/17364
dc.titleA computational chemistry method for the dynamics of macroscopic systems applied to nuclear reactor accidentsen
dc.typeTexten
dc.type.svepDoctoral thesisen
dc.gup.originGöteborgs universitet/University of Gothenburgeng
dc.gup.departmentOorganisk kemien
dc.gup.dissdbid79en
dc.gup.dissdb-impressumGöteborg: Chalmers tekniska högsk., 1993en
dc.gup.dissdb-fakultetMNF


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