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Molecular modelling of some para-substituted aryl methyl telluride and diaryl telluride antioxidants
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Chemistry.
2000 (English)In: JOURNAL OF MOLECULAR STRUCTURE, ISSN 0022-2860, Vol. 526, 103-114 p.Article in journal (Refereed) Published
Abstract [en]

Quantum mechanical calculations using the 3-21G(d) basis-set were performed on some p-substituted diaryl tellurides and aryl methyl tellurides, and the corresponding cationic radicals of these compounds. Calculated relative radical stabilization energies

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 2000. Vol. 526, 103-114 p.
Keyword [en]
antioxidants; aryl methyl tellurides; diaryl tellurides; molecular modelling; radicals; ORGANOTELLURIUM COMPOUNDS; LIPID-PEROXIDATION; MECHANISM
Identifiers
URN: urn:nbn:se:uu:diva-37575OAI: oai:DiVA.org:uu-37575DiVA: diva2:65474
Note
Addresses: Frisell H, Stora Enso Res, Box 9090, S-65009 Karlstad, Sweden. Stora Enso Res, S-65009 Karlstad, Sweden. Univ Uppsala, Inst Chem, Dept Organ Chem, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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