Show simple item record

dc.creatorZarić, Snežana
dc.creatorNiketić, S.R.
dc.date.accessioned2018-11-22T00:00:26Z
dc.date.available2018-11-22T00:00:26Z
dc.date.issued1991
dc.identifier.issn0277-5387
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/56
dc.description.abstractLigand field analysis of [Co(ox)3]3- has been performed using the angular overlap model (AOM) approach. The metal-oxygen interactions were treated as locally anisotropic. Experimental spectra were well reproduced by the calculations in which the Trees' correction was included. The effect of geometrical distortions on the calculated energies of ligand field states has been investigated. © 1991.en
dc.rightsopenAccess
dc.sourcePolyhedron
dc.titleLigand field analysis of metal-oxygen interactions-I. Tris(oxalato)cobaltate(III)en
dc.typearticle
dc.rights.licenseARR
dc.citation.volume10
dc.citation.issue23-24
dc.citation.spage2665
dc.citation.epage2672
dc.identifier.doi10.1016/S0277-5387(00)86165-3
dc.citation.other10(23-24): 2665-2672
dc.type.versionpublishedVersion
dc.identifier.scopus2-s2.0-0039214757
dc.identifier.rcubKon_1090


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record