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

Authordc.contributor.authorBunel Torrealba, Sergio es_CL
Authordc.contributor.authorIbarra, Carmen 
Authordc.contributor.authorAdán, L. es_CL
Admission datedc.date.accessioned2011-06-10T19:40:13Z
Available datedc.date.available2011-06-10T19:40:13Z
Publication datedc.date.issued1969
Cita de ítemdc.identifier.citationJournal of Inorganic and Nuclear Chemistry 31: 3203-3209es_CL
Identifierdc.identifier.issn0022-1902
Identifierdc.identifier.urihttp://repositorio.uchile.cl/handle/2250/121269
Abstractdc.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.es_CL
Lenguagedc.language.isoenes_CL
Publisherdc.publisherPergamon Presses_CL
Keywordsdc.subjectChromium(III)es_CL
Títulodc.titleBand shift in chromium(III) complexes with mixed ligands: molecular orbital approaches_CL
Document typedc.typeArtículo de revistaes_CL


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