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| Campo DC | Valor | Lengua/Idioma |
|---|---|---|
| dc.creator | Jimeno, María Luisa | es |
| dc.creator | Alkorta, Ibon | - |
| dc.creator | Elguero, José | - |
| dc.creator | Anderson, J. Edgar | - |
| dc.creator | Claramunt, Rosa María | - |
| dc.creator | Lavandera Díaz, José Luis | - |
| dc.date | 1998 | es |
| dc.date.accessioned | 2013-10-30T05:00:28Z | - |
| dc.date.available | 2013-10-30T05:00:28Z | - |
| dc.date.issued | 1998-10-30 | - |
| dc.identifier | 000000580790 | es |
| dc.identifier.uri | http://hdl.handle.net/10637/5530 | - |
| dc.description | En: New Journal of Chemistry. ISSN 1144-0546. n. 22, 1998, págs 1079-1083 | es |
| dc.description.abstract | Hybrid ab initio calculations (GIAO/B3LYP/6-31G*) together with new DNMR experiments (1H and 13C) have been used to clarify the problem of the conformation of 5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene. The carbon-13 chemical shifts have been assigned unambiguously to the chair C and twist-boat TB conformations. Lineshape analysis of the 1H NMR spectra has been carried out at several temperatures using an estimated set of Karplus-type vicinal coupling constants. | es_ES |
| dc.format | application/pdf | es |
| dc.language.iso | en | es |
| dc.rights | http://creativecommons.org/licenses/by-nc-nd/4.0/deed.es | es |
| dc.subject | Compuestos heterocíclicos. | es |
| dc.title | Conformation of 5,6,11,12-tetrahydrodibenzo [a,e ] cyclooctene : an experimental and theoretical NMR study | es |
| dc.type | Artículo | es |
| europeana.dataProvider | UNIVERSIDAD SAN PABLO CEU | - |
| europeana.isShownAt | http://hdl.handle.net/10637/5530 | - |
| europeana.object | http://repositorioinstitucional.ceu.es/visor/libros/580790/thumb_europeana/580790.jpg | - |
| europeana.provider | Hispana | - |
| europeana.rights | http://creativecommons.org/publicdomain/zero/1.0/ | - |
| europeana.type | TEXT | - |
| dc.centro | Universidad San Pablo-CEU | - |
| Aparece en las colecciones: | Medicina | |
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