Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1378| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Krossner, Th | en_US |
| dc.contributor.author | Zülicke, L. | en_US |
| dc.contributor.author | Vetter, R. | en_US |
| dc.contributor.author | Perić, Miljenko | en_US |
| dc.contributor.author | Peyerimhoff, S. D. | en_US |
| dc.date.accessioned | 2022-12-21T15:48:43Z | - |
| dc.date.available | 2022-12-21T15:48:43Z | - |
| dc.date.issued | 1994-01-01 | - |
| dc.identifier.issn | 0021-9606 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1378 | - |
| dc.description.abstract | Multireference configuration interaction calculations (MRD-CI) were carried out in order to obtain the bending and stretching potential energy curves of several low-lying electronic states of the fluoroformyl radical FCO. The study of interactions between valence and Rydberg states as well as that of the dissociative behavior is included in the investigation. © 1994 American Institute of Physics. | en |
| dc.relation.ispartof | The Journal of Chemical Physics | en |
| dc.title | Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1063/1.467515 | - |
| dc.identifier.scopus | 2-s2.0-0001036111 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0001036111 | - |
| dc.relation.firstpage | 3973 | en |
| dc.relation.lastpage | 3980 | en |
| dc.relation.issue | 5 | en |
| dc.relation.volume | 101 | en |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.cerifentitytype | Publications | - |
| item.fulltext | No Fulltext | - |
| item.openairetype | Article | - |
| crisitem.author.orcid | 0000-0001-6673-3811 | - |
| Appears in Collections: | Journal Article | |
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