Assignment of the excess absorption underlying the Schumann–Runge bands of molecular oxygen
| dc.contributor.author | Lewis, B. R. | |
| dc.contributor.author | Gibson, S. T. | |
| dc.contributor.author | Roberts, E. H. | |
| dc.date.accessioned | 2015-10-19T03:25:54Z | |
| dc.date.available | 2015-10-19T03:25:54Z | |
| dc.date.issued | 2001-07-01 | |
| dc.date.updated | 2015-12-10T11:57:31Z | |
| dc.description.abstract | A long-standing problem, pertaining to the origin of the excess absorption found experimentally to underlie the high-vibrational Schumann–Runge bands of molecular oxygen, is resolved. Through new calculations, with parameter sets based on recently obtained experimental information, it is shown that the excess absorption arises from transitions into the lowest valence states of ³Πu and ³Πg symmetry. | |
| dc.identifier.issn | 0021-9606 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/15964 | |
| dc.publisher | American Institute of Physics (AIP) | |
| dc.rights | http://www.sherpa.ac.uk/romeo/issn/0021-9606..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 19/10/15). Copyright 2001 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics and may be found at https://doi.org/10.1063/1.1379335 | |
| dc.source | The Journal of Chemical Physics | |
| dc.subject | Keywords: Electron transitions; Energy absorption; Ground state; Molecular structure; Oxygen; Photoabsorption; Band structure | |
| dc.title | Assignment of the excess absorption underlying the Schumann–Runge bands of molecular oxygen | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 1 | en_AU |
| local.bibliographicCitation.lastpage | 248 | en_AU |
| local.bibliographicCitation.startpage | 245 | en_AU |
| local.contributor.affiliation | Lewis, Brenton, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University | en_AU |
| local.contributor.affiliation | Gibson, Stephen, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University | en_AU |
| local.contributor.affiliation | Roberts, E, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University | en_AU |
| local.contributor.authoruid | u7901135 | en_AU |
| local.description.notes | Imported from ARIES | en_AU |
| local.description.refereed | Yes | |
| local.identifier.absfor | 020201 | en_AU |
| local.identifier.ariespublication | MigratedxPub2287 | en_AU |
| local.identifier.citationvolume | 115 | en_AU |
| local.identifier.doi | 10.1063/1.1379335 | en_AU |
| local.identifier.scopusID | 2-s2.0-0035396368 | |
| local.publisher.url | https://www.aip.org/ | en_AU |
| local.type.status | Published Version | en_AU |