Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1389| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Peyerimhoff, Sigrid D. | en_US |
| dc.contributor.author | Buenker, Robert J. | en_US |
| dc.date.accessioned | 2022-12-21T15:48:44Z | - |
| dc.date.available | 2022-12-21T15:48:44Z | - |
| dc.date.issued | 1990-01-01 | - |
| dc.identifier.issn | 0026-8976 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1389 | - |
| dc.description.abstract | A purely ab initio study of the vibronic structure of the X2Σ+, A2I1 system of C2H is presented. An approach is developed for a simultaneous treatment of three electronic states coupled via the bending and C-C stretching vibrations. On the basis of the results of the present calculations, it is possible to reliably interpret previous experimental findings. © 1990 Taylor & Francis Group, LLC. | en |
| dc.relation.ispartof | Molecular Physics | en |
| dc.title | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1080/00268979000102071 | - |
| dc.identifier.scopus | 2-s2.0-0000634421 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0000634421 | - |
| dc.relation.firstpage | 693 | en |
| dc.relation.lastpage | 719 | en |
| dc.relation.issue | 4 | en |
| dc.relation.volume | 71 | en |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.openairetype | Article | - |
| item.cerifentitytype | Publications | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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