molecular vibrational constants and chemical bonding in the cyclic oxocarbon dianions Cnon-2(n=3, 4 and 5)
| Author | dc.contributor.author | Campos Vallette, Marcelo | |
| Author | dc.contributor.author | Figueroa, K. A. | |
| Admission date | dc.date.accessioned | 2018-12-20T14:10:51Z | |
| Available date | dc.date.available | 2018-12-20T14:10:51Z | |
| Publication date | dc.date.issued | 1988 | |
| Cita de ítem | dc.identifier.citation | Spectroscopy Letters, Volumen 21, Issue 4, 2018, Pages 303-312 | |
| Identifier | dc.identifier.issn | 15322289 | |
| Identifier | dc.identifier.issn | 00387010 | |
| Identifier | dc.identifier.other | 10.1080/00387018808082307 | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/154456 | |
| Abstract | dc.description.abstract | By means of an ab initio force field and the mean amplitudes of vibration of the cyclic oxocarbon dianions Cn0nwith n= 3, 4 and 5, it has been found that the ground-state aromaticity order in the series is: deltate (n=3) > squarate (n=4) > croconate (n=5) ion. The reactivity of these molecules with respect to an electrophilic attack follows the order croconate > squarate > deltate ion. © 1988, Taylor & Francis Group LLC, All rights reserved. | |
| Lenguage | dc.language.iso | en | |
| Type of license | dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
| Link to License | dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
| Source | dc.source | Spectroscopy Letters | |
| Keywords | dc.subject | force constants | |
| Keywords | dc.subject | oxocarbons | |
| Título | dc.title | molecular vibrational constants and chemical bonding in the cyclic oxocarbon dianions Cnon-2(n=3, 4 and 5) | |
| Document type | dc.type | Artículo de revista | |
| Cataloguer | uchile.catalogador | SCOPUS | |
| Indexation | uchile.index | Artículo de publicación SCOPUS | |
| uchile.cosecha | uchile.cosecha | SI |
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