Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1404| 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 | 2022-12-21T15:48:45Z | - |
| dc.date.available | 2022-12-21T15:48:45Z | - |
| dc.date.issued | 1984-03-02 | - |
| dc.identifier.issn | 0009-2614 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1404 | - |
| dc.description.abstract | Results of a theoretical study of the Renner-Teller effect in the 1Δg state of methylene are presented. Calculations are based on potential-energy surfaces for 1A1 and 1B1 electronic states obtained by the ab initio MRD CI method. © 1984. | en |
| dc.relation.ispartof | Chemical Physics Letters | en |
| dc.title | Ab initio study of the Renner-Teller effect in <sup>1</sup>Δ<inf>g</inf> state of CH<inf>2</inf> | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1016/0009-2614(84)80411-X | - |
| dc.identifier.scopus | 2-s2.0-0001820479 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0001820479 | - |
| dc.relation.firstpage | 44 | en |
| dc.relation.lastpage | 48 | en |
| dc.relation.issue | 1 | en |
| dc.relation.volume | 105 | 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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