Abstract
Why so aggressive? Density functional calculations on the oxo-iron active species of dioxygenase and monooxygenase enzyme models show that the former ones are more aggressive catalysts with low reaction barriers. The differences are assigned to electronic factors, such as the electron transfer into a σ* anti-bonding Fe - O orbital and the reduction of the metal to an FeIII center in the rate-determining step. (Chemical Equation Presented). © 2006 Wiley-VCH Verlag GmbH & Co. KGaA.
Original language | English |
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Pages (from-to) | 1790-1793 |
Number of pages | 3 |
Journal | Angewandte Chemie - International Edition |
Volume | 45 |
Issue number | 11 |
DOIs | |
Publication status | Published - 3 Mar 2006 |
Keywords
- Density functional calculations
- Enzyme catalysis
- Enzyme models
- Epoxidation
- Hydroxylation