Band shift in chromium (III) complexes with mixed ligands. A molecular orbital approach
| Author | dc.contributor.author | Bunel Torrealba, Sergio | |
| Author | dc.contributor.author | Ibarra, C. | |
| Author | dc.contributor.author | Adan, L. | |
| Admission date | dc.date.accessioned | 2018-12-20T15:04:11Z | |
| Available date | dc.date.available | 2018-12-20T15:04:11Z | |
| Publication date | dc.date.issued | 1969 | |
| Cita de ítem | dc.identifier.citation | Journal of Inorganic and Nuclear Chemistry, Volumen 31, Issue 10, 2018, Pages 3203-3209 | |
| Identifier | dc.identifier.issn | 00221902 | |
| Identifier | dc.identifier.other | 10.1016/0022-1902(69)80106-5 | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/157477 | |
| Abstract | dc.description.abstract | The shift of the first and second spin allowed bands due to the stepwise replacement of the nitrogen atoms in a complex of Cr(III) of the CrN6 type by oxygen atoms of water or of carboxylic groups is analyzed in terms of perturbational molecule orbital theory. The set of parameters necessary to account for this effect has been obtained. Results agree fairly well with experimental data. © 1969. | |
| 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 | Journal of Inorganic and Nuclear Chemistry | |
| Título | dc.title | Band shift in chromium (III) complexes with mixed ligands. A molecular orbital approach | |
| 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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