Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1412| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Perić, Miljenko | 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 | 1993-01-01 | - |
| dc.identifier.issn | 0021-9606 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1412 | - |
| dc.description.abstract | The results of an ab initio investigation of the vibronic structure of the 3p 2II (Rydberg) state of HCO and DCO are presented. The potential curves obtained by large-scale configuration interaction (CI) calculations are employed. The theoretical results confirm a recent experimental analysis of the Renner-Teller effect in this state. © 1993 American Institute of Physics. | en |
| dc.relation.ispartof | The Journal of Chemical Physics | en |
| dc.title | Ab initio investigation of the vibronic structure of the 3p <sup>2</sup>Π (Rydberg) state of HCO and DCO | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1063/1.464035 | - |
| dc.identifier.scopus | 2-s2.0-0001607814 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0001607814 | - |
| dc.relation.firstpage | 3587 | en |
| dc.relation.lastpage | 3591 | en |
| dc.relation.issue | 5 | en |
| dc.relation.volume | 98 | en |
| item.grantfulltext | none | - |
| item.cerifentitytype | Publications | - |
| item.openairetype | Article | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.fulltext | No Fulltext | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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