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

dc.creatorBunel Torrealba, Sergio
dc.creatorAdán, L.
dc.creatorIbarra, Carmen
dc.date.accessioned2011-06-10T19:40:13Z
dc.date.accessioned2019-04-25T23:30:46Z
dc.date.available2011-06-10T19:40:13Z
dc.date.available2019-04-25T23:30:46Z
dc.date.created2011-06-10T19:40:13Z
dc.date.issued1969
dc.identifierJournal of Inorganic and Nuclear Chemistry 31: 3203-3209
dc.identifier0022-1902
dc.identifierhttp://repositorio.uchile.cl/handle/2250/121269
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2425623
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 of oxigen atoms of water or of carboxylic groups is analized in terms of perturbational molecule orbital theory. The set of parameters necessary to account for this effect has been obtained. Results agree fairly well experimental data.
dc.languageen
dc.publisherPergamon Press
dc.subjectChromium(III)
dc.titleBand shift in chromium(III) complexes with mixed ligands: molecular orbital approach
dc.typeArtículos de revistas


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