| dc.contributor.author | Askeland, Sigurd | eng |
| dc.date.accessioned | 2009-10-21T14:45:37Z | |
| dc.date.available | 2009-10-21T14:45:37Z | |
| dc.date.issued | 2009-06-02 | eng |
| dc.date.submitted | 2009-06-02 | eng |
| dc.identifier.uri | https://hdl.handle.net/1956/3526 | |
| dc.description.abstract | A 1D model of the hydrogen molecular ion in the Born-Oppenheimer (BO) approximation. The making and testing of the model is described, as well as some underlying theory. The model also calculates non-BO effects. | en_US |
| dc.format.extent | 2367326 bytes | eng |
| dc.format.mimetype | application/pdf | eng |
| dc.language.iso | eng | eng |
| dc.publisher | The University of Bergen | en_US |
| dc.title | Dynamics in the H2+ molecule, using a one dimensional model | en_US |
| dc.type | Master thesis | |
| dc.rights.holder | The author | en_US |
| dc.rights.holder | Copyright the author. All rights reserved | en_US |
| dc.description.degree | Master i Partikkelfysikk | en_US |
| dc.description.localcode | MAMN-FYPAR | |
| dc.description.localcode | PHYSMILOKV | |
| dc.subject.nus | 752199 | eng |
| dc.subject.nsi | VDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Kjerne- og elementærpartikkelfysikk: 431 | nob |
| fs.subjectcode | PHYSMILOKV | |
