Density Functional Study on Possible Peroxo Form of Non-heme Diiron Enzyme Model

Kazunari Yoshizawa, Yasunori Yokomichi, Yoshihito Shiota, Takehiro Ohta, Tokio Yamabe

Chemistry Letters · 1997 · 21 citations · 13 references

Concepts

Abstract

Abstract Dioxygen binding to the active dinuclear iron site of methane monooxygenase (MMO) is theoretically analyzed with a density functional method. The μ-η1:η1-O2 mode was calculated to be the most favorable binding mode of dioxygen to a supposed active site of MMO that contains two five-coordinate irons(II).

References

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