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Tyrosyl radical in galactose oxidase not strongly perturbed by cysteine cross-link
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Quantum Chemistry.
1999 (English)In: CHEMICAL PHYSICS LETTERS, ISSN 0009-2614, Vol. 313, no 1-2, 374-378 p.Article in journal (Other scientific) Published
Abstract [en]

Several density functional methods are applied to calculate the hyperfine coupling constants and spin population distributions of sulfur-substituted and unsubstituted tyrosyl radical. The cysteine-substituted tyrosyl radical is found at the active site of

Place, publisher, year, edition, pages
1999. Vol. 313, no 1-2, 374-378 p.
Keyword [en]
ELECTRON-PARAMAGNETIC-RESONANCE; EXCHANGE-ENERGY; APPROXIMATION
Identifiers
URN: urn:nbn:se:uu:diva-41016OAI: oai:DiVA.org:uu-41016DiVA: diva2:68917
Note
Himo F, Univ Stockholm, Dept Phys, Box 6730, S-11385 Stockholm, Sweden. Univ Stockholm, Dept Phys, S-11385 Stockholm, Sweden. Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA. Univ Uppsala, Dept Quantum Chem, S-75120 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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