Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1356| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Radić-Perić, Jelena | en_US |
| dc.date.accessioned | 2022-12-21T15:48:40Z | - |
| dc.date.available | 2022-12-21T15:48:40Z | - |
| dc.date.issued | 1998-01-01 | - |
| dc.identifier.issn | 0009-2614 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1356 | - |
| dc.description.abstract | Results of an ab initio study of the Renner-Teller effect in the X2Πu state of C2D2+ are presented. Potential curves for the trans- and cis-bending vibrations calculated by means of the internally contracted multireference configuration interaction method are employed. Vibronic energy levels and their splitting upon spin-orbit coupling are computed by means of a variational approach. © 1998 Elsevier Science B.V. All rights reserved. | en |
| dc.relation.ispartof | Chemical Physics Letters | en |
| dc.title | Ab initio investigation of the vibronic structure and the spin-orbit coupling in the X<sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>D<inf>2</inf><sup>+</sup> | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1016/S0009-2614(98)00521-1 | - |
| dc.identifier.scopus | 2-s2.0-0039500669 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0039500669 | - |
| dc.relation.firstpage | 443 | en |
| dc.relation.lastpage | 450 | en |
| dc.relation.issue | 4-6 | en |
| dc.relation.volume | 290 | en |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| item.openairetype | Article | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.cerifentitytype | Publications | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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