Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1402| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Reuter, Willi | en_US |
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Peyerimhoff, Sigrid D. | en_US |
| dc.date.accessioned | 2022-12-21T15:48:45Z | - |
| dc.date.available | 2022-12-21T15:48:45Z | - |
| dc.date.issued | 1991-01-01 | - |
| dc.identifier.issn | 0026-8976 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1402 | - |
| dc.description.abstract | Results of an ab initio study of the vibronic structure for the X2B1 A2A1 system of H2O+, HDO+ and D2O+ are presented. Potential surfaces are calculated with the help of the MRDCI method. Vibronic term values, intensity distributions for absorption and emission and spin-orbit splittings of vibronic levels are computed. The results enable reliable interpretation of experimental findings. © 1991 Taylor and Francis Group, LLC. | en |
| dc.relation.ispartof | Molecular Physics | en |
| dc.title | Ab initio study of the vibronic structure for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of H<inf>2</inf>O<sup>+</sup> | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1080/00268979100102431 | - |
| dc.identifier.scopus | 2-s2.0-0001161498 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0001161498 | - |
| dc.relation.firstpage | 569 | en |
| dc.relation.lastpage | 589 | en |
| dc.relation.issue | 3 | en |
| dc.relation.volume | 74 | en |
| item.fulltext | No Fulltext | - |
| item.openairetype | Article | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.grantfulltext | none | - |
| item.cerifentitytype | Publications | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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