Calculations of electron and positron scattering from vibrationally excited H2+ and H2
| dc.contributor.author | Zammit, M. | |
| dc.contributor.author | Savage, J. | |
| dc.contributor.author | Fursa, Dmitry | |
| dc.contributor.author | Bray, Igor | |
| dc.date.accessioned | 2017-01-30T10:47:11Z | |
| dc.date.available | 2017-01-30T10:47:11Z | |
| dc.date.created | 2015-12-22T20:00:17Z | |
| dc.date.issued | 2015 | |
| dc.identifier.citation | Zammit, M. and Savage, J. and Fursa, D. and Bray, I. 2015. Calculations of electron and positron scattering from vibrationally excited H2+ and H2. Journal of Physics: Conference Series. 635: 072047. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/5595 | |
| dc.identifier.doi | 10.1088/1742-6596/635/7/072047 | |
| dc.description.abstract |
© Published under licence by IOP Publishing Ltd. Electron and positron scattering from the vibrationally excited H2 + and H2 molecules were investigated using the adiabatic-nuclei convergent close-coupling method. Converged results are presented for a range of vibrationally excited states. | |
| dc.title | Calculations of electron and positron scattering from vibrationally excited H2+ and H2 | |
| dc.type | Conference Paper | |
| dcterms.source.volume | 635 | |
| dcterms.source.number | 7 | |
| dcterms.source.issn | 1742-6588 | |
| dcterms.source.title | Journal of Physics: Conference Series | |
| dcterms.source.series | Journal of Physics: Conference Series | |
| curtin.note |
This open access article is distributed under the Creative Commons license | |
| curtin.department | Department of Physics and Astronomy | |
| curtin.accessStatus | Open access |