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Hartree-Fock and Density Functional Theory Approaches to the Calculation of NMR Chemical Shifts.

dc.contributor.authorOlsson, Larsen
dc.date.accessioned2008-08-11T09:56:28Z
dc.date.available2008-08-11T09:56:28Z
dc.date.issued1996en
dc.identifier.urihttp://hdl.handle.net/2077/13475
dc.titleHartree-Fock and Density Functional Theory Approaches to the Calculation of NMR Chemical Shifts.en
dc.typeTexten
dc.type.svepDoctoral thesisen
dc.gup.originGöteborgs universitet/University of Gothenburgeng
dc.gup.dissdbid3543en
dc.gup.dissdb-impressum1996. Department of Theoretical Chemistry.en
dc.gup.dissdb-fakultet(saknas)


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