Band shift in chromium (III) complexes with mixed ligands. A molecular orbital approach

dc.creatorBunel Torrealba, Sergio
dc.creatorIbarra, C.
dc.creatorAdan, L.
dc.date.accessioned2018-12-20T15:04:11Z
dc.date.available2018-12-20T15:04:11Z
dc.date.created2018-12-20T15:04:11Z
dc.date.issued1969
dc.identifierJournal of Inorganic and Nuclear Chemistry, Volumen 31, Issue 10, 2018, Pages 3203-3209
dc.identifier00221902
dc.identifier10.1016/0022-1902(69)80106-5
dc.identifierhttp://repositorio.uchile.cl/handle/2250/157477
dc.description.abstractThe 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.
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceJournal of Inorganic and Nuclear Chemistry
dc.titleBand shift in chromium (III) complexes with mixed ligands. A molecular orbital approach
dc.typeArtículos de revistas


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