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dc.contributor.authorAskeland, Sigurdeng
dc.date.accessioned2009-10-21T14:45:37Z
dc.date.available2009-10-21T14:45:37Z
dc.date.issued2009-06-02eng
dc.date.submitted2009-06-02eng
dc.identifier.urihttp://hdl.handle.net/1956/3526
dc.description.abstractA 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
dc.format.extent2367326 byteseng
dc.format.mimetypeapplication/pdfeng
dc.language.isoengeng
dc.publisherThe University of Bergeneng
dc.titleDynamics in the H2+ molecule, using a one dimensional modeleng
dc.typeMaster thesiseng
dc.type.degreeMaster i Partikkelfysikknob
dc.type.coursePHYSMILOKVeng
dc.subject.nsiVDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Kjerne- og elementærpartikkelfysikk: 431nob
dc.subject.archivecodeMastergradeng
dc.subject.nus752199eng
dc.type.programMAMN-FYPAReng
dc.rights.holderCopyright the author. All rights reserved
dc.rights.holderThe authoreng


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