Hartree-Fock and Density Functional Theory Approaches to the Calculation of NMR Chemical Shifts.
| dc.contributor.author | Olsson, Lars | en |
| dc.date.accessioned | 2008-08-11T09:56:28Z | |
| dc.date.available | 2008-08-11T09:56:28Z | |
| dc.date.issued | 1996 | en |
| dc.identifier.uri | http://hdl.handle.net/2077/13475 | |
| dc.title | Hartree-Fock and Density Functional Theory Approaches to the Calculation of NMR Chemical Shifts. | en |
| dc.type | Text | en |
| dc.type.svep | Doctoral thesis | en |
| dc.gup.origin | Göteborgs universitet/University of Gothenburg | eng |
| dc.gup.dissdbid | 3543 | en |
| dc.gup.dissdb-impressum | 1996. Department of Theoretical Chemistry. | en |
| dc.gup.dissdb-fakultet | (saknas) |
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