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

Author	dc.contributor.author	Bunel Torrealba, Sergio	es_CL
Author	dc.contributor.author	Ibarra, Carmen
Author	dc.contributor.author	Adán, L.	es_CL
Admission date	dc.date.accessioned	2011-06-10T19:40:13Z
Available date	dc.date.available	2011-06-10T19:40:13Z
Publication date	dc.date.issued	1969
Cita de ítem	dc.identifier.citation	Journal of Inorganic and Nuclear Chemistry 31: 3203-3209	es_CL
Identifier	dc.identifier.issn	0022-1902
Identifier	dc.identifier.uri	https://repositorio.uchile.cl/handle/2250/121269
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 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
Lenguage	dc.language.iso	en	es_CL
Publisher	dc.publisher	Pergamon Press	es_CL
Keywords	dc.subject	Chromium(III)	es_CL
Título	dc.title	Band shift in chromium(III) complexes with mixed ligands: molecular orbital approach	es_CL
Document type	dc.type	Artículo de revista