Theoretical Studies on the Mechanism of the Methane → Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: O-Side vs N-Side Mechanisms
- 13 March 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (14) , 3615-3622
- https://doi.org/10.1021/jp004032k
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Large Scale ab Initio Quantum Chemical Calculation of the Intermediates in the Soluble Methane Monooxygenase Catalytic CycleJournal of the American Chemical Society, 2000
- Mechanism of the Methane → Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: A Density Functional StudyJournal of the American Chemical Society, 1999
- Mechanism of methane monooxygenase – a structural and quantum chemical perspectiveJBIC Journal of Biological Inorganic Chemistry, 1998
- Raman Signature of the Fe2O2 “Diamond” CoreJournal of the American Chemical Society, 1998
- Methane−Methanol Conversion by MnO+, FeO+, and CoO+: A Theoretical Study of Catalytic SelectivityJournal of the American Chemical Society, 1998
- Reaction Paths for the Conversion of Methane to Methanol Catalyzed by FeO+Chemistry – A European Journal, 1997
- Carboxylate-Bridged Diiron(II) Complexes: Synthesis, Characterization, and O2-Reactivity of Models for the Reduced Diiron Centers in Methane Monooxygenase and Ribonucleotide ReductaseJournal of the American Chemical Society, 1997
- On the accuracy of gradient corrected density functional methods for transition metal complexesThe Journal of Chemical Physics, 1995
- Successive Binding Energies of Fe(CO)5+The Journal of Physical Chemistry, 1994
- Moessbauer, EPR, and ENDOR studies of the hydroxylase and reductase components of methane monooxygenase from Methylosinus trichosporium OB3bJournal of the American Chemical Society, 1993