Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1384| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Bhanuprakash, K. | en_US |
| dc.contributor.author | Buenker, Robert J. | en_US |
| dc.date.accessioned | 2022-12-21T15:48:43Z | - |
| dc.date.available | 2022-12-21T15:48:43Z | - |
| dc.date.issued | 1988-10-10 | - |
| dc.identifier.issn | 0026-8976 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1384 | - |
| dc.description.abstract | Bending potential curves are reported for the X2Πg ground state of the symmetric BO2 molecule which have been computed at the MRD-CI level-treatment, where the internuclear distance is kept fixed at its calculated equilibrium value of 1-265Å. Employing these data along with spin-orbit splitting results obtained to the first order in perturbation theory, vibronic energy levels have been computed and reasonably good quantitative agreement with available experimental data is noted. © 1988 Taylor & Francis Group, LLC. | en |
| dc.relation.ispartof | Molecular Physics | en |
| dc.title | Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<inf>2</inf>Π<inf>g</inf> ground state of BO<inf>2</inf> | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1080/00268978800101121 | - |
| dc.identifier.scopus | 2-s2.0-0011569240 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0011569240 | - |
| dc.relation.firstpage | 403 | en |
| dc.relation.lastpage | 412 | en |
| dc.relation.issue | 2 | en |
| dc.relation.volume | 65 | 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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