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dc.contributor.authorZammit, Mark
dc.contributor.authorFursa, Dmitry
dc.contributor.authorBray, Igor
dc.date.accessioned2017-03-15T22:07:13Z
dc.date.available2017-03-15T22:07:13Z
dc.date.created2017-02-24T00:09:22Z
dc.date.issued2014
dc.identifier.citationZammit, M. and Fursa, D. and Bray, I. 2014. Electron scattering from the molecular hydrogen ion and its isotopologues. Physical Review A. 90 (2): pp. 022711-1-15.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/49753
dc.identifier.doi10.1103/PhysRevA.90.022711
dc.description.abstract

We have extended the ab initio convergent close-couplingmethod to electron scattering from the vibrationallyexcited molecular hydrogen ion and its isotopologues. Calculations have been performed within the adiabaticnucleiapproximation. Results are presented for dissociative excitation and ionization as a function of the initialvibrational state of the molecules. Comparison with experiment is excellent across the energy range from nearthreshold to 1 keV.

dc.publisherAmerican Physical Society
dc.titleElectron scattering from the molecular hydrogen ion and its isotopologues
dc.typeJournal Article
dcterms.source.volume90
dcterms.source.number2
dcterms.source.issn1050-2947
dcterms.source.titlePhysical Review A
curtin.departmentDepartment of Physics and Astronomy
curtin.accessStatusFulltext not available


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