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Theoretical study of oxyhemocyanin active site: A possible insight on the first step of phenol oxidation by tyrosinase

✍ Scribed by O. Eisenstein; C. Giessner-Prettre; J. Maddaluno; D. Stussi; J. Weber


Book ID
115709267
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
948 KB
Volume
296
Category
Article
ISSN
0003-9861

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## Abstract Theoretical studies on the chemo‐ and regioselective __ortho__‐oxidation reaction of phenols mediated by a biomimetic (__μ–η__^2^:__Ξ·__^2^peroxo)dicopper(II) complex were performed using unrestricted hybrid density functional theory (UB3LYP) calculations, with the aim of providing a gui