Band shift in chromium (III) complexes with mixed ligands. A molecular orbital approach
Artículo
Open/
item_0002114583.pdf (1.690Kb)Publication date
1969Metadata
Show full item record
Cómo citar
Cómo citar
Band shift in chromium (III) complexes with mixed ligands. A molecular orbital approach
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.
Indexation
Artículo de publicación SCOPUS
Identifier
URI: https://repositorio.uchile.cl/handle/2250/157477
DOI: 10.1016/0022-1902(69)80106-5
ISSN: 00221902
Quote Item
Journal of Inorganic and Nuclear Chemistry, Volumen 31, Issue 10, 2018, Pages 3203-3209
Collections
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile