{"title":"Electronic absorption spectra of Fe(III) in some phosphate glasses","authors":"Anwar A. Kinawi","doi":"10.1016/0022-1902(81)80535-0","DOIUrl":null,"url":null,"abstract":"<div><p>Electronic absorption spectra of Fe(III) in some phosphate glasses have been measured at room and near liquid-nitrogen temperatures, in the energy range 11,500–30,000 cm<sup>−1</sup>. Assuming cubic-field microsymmetry, and taking no account of spin-orbit coupling, it was found that the energies of the five observed bands are accounted for satisfactorily in terms of single values of B, C and Δ using the free-atom representation of the crystal-field theory, provided that a Trees' correction is included. It was found that the simple strong-field representation gives less satisfactory results. The Racah parameters, B and C, were evaluated for Fe(III) in two different phosphate media without a pre-assigned value of the fraction C/B and an empirical value of C/B = 3.60 was determined and applied to other data in the literature.</p></div>","PeriodicalId":16275,"journal":{"name":"Journal of Inorganic and Nuclear Chemistry","volume":"43 9","pages":"Pages 1989-1995"},"PeriodicalIF":0.0000,"publicationDate":"1981-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0022-1902(81)80535-0","citationCount":"6","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Inorganic and Nuclear Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0022190281805350","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 6
Abstract
Electronic absorption spectra of Fe(III) in some phosphate glasses have been measured at room and near liquid-nitrogen temperatures, in the energy range 11,500–30,000 cm−1. Assuming cubic-field microsymmetry, and taking no account of spin-orbit coupling, it was found that the energies of the five observed bands are accounted for satisfactorily in terms of single values of B, C and Δ using the free-atom representation of the crystal-field theory, provided that a Trees' correction is included. It was found that the simple strong-field representation gives less satisfactory results. The Racah parameters, B and C, were evaluated for Fe(III) in two different phosphate media without a pre-assigned value of the fraction C/B and an empirical value of C/B = 3.60 was determined and applied to other data in the literature.