Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1408| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Reuter, Willi | en_US |
| dc.contributor.author | Peyerimhoff, Sigrid D. | en_US |
| dc.date.accessioned | 2022-12-21T15:48:46Z | - |
| dc.date.available | 2022-12-21T15:48:46Z | - |
| dc.date.issued | 1991-01-01 | - |
| dc.identifier.issn | 0022-2852 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1408 | - |
| dc.description.abstract | An ab initio study of the simultaneous vibronic and spin-orbit coupling in the X2Σ+-A2Π system of the ethynyl radical is reported. The value for the spin-orbit constant in the 2Π electronic state, calculated at its equilibrium geometry, is {reversed tilde equals}25 cm-1. The difficulties in calculating the spin-orbit splittings for the vibronic levels which are strongly shared between different potential energy surfaces is discussed. © 1991. | en |
| dc.relation.ispartof | Journal of Molecular Spectroscopy | en |
| dc.title | Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Spin-orbit splitting of the vibronic levels | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1016/0022-2852(91)90047-E | - |
| dc.identifier.scopus | 2-s2.0-0000288462 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0000288462 | - |
| dc.relation.firstpage | 201 | en |
| dc.relation.lastpage | 212 | en |
| dc.relation.issue | 1 | en |
| dc.relation.volume | 148 | en |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.cerifentitytype | Publications | - |
| item.fulltext | No Fulltext | - |
| item.openairetype | Article | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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