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Siegbahn, Per E. M., Shestakov, Alexander F. (2005) Quantum chemical modeling of CO oxidation by the active site of molybdenum CO dehydrogenase. Journal of Computational Chemistry, 26 (9). 888-898 doi:10.1002/jcc.20230

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Reference TypeJournal (article/letter/editorial)
TitleQuantum chemical modeling of CO oxidation by the active site of molybdenum CO dehydrogenase
JournalJournal of Computational Chemistry
AuthorsSiegbahn, Per E. M.Author
Shestakov, Alexander F.Author
Year2005 (July 15)Volume26
Issue9
PublisherWiley
DOIdoi:10.1002/jcc.20230Search in ResearchGate
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Mindat Ref. ID3148512Long-form Identifiermindat:1:5:3148512:0
GUID0
Full ReferenceSiegbahn, Per E. M., Shestakov, Alexander F. (2005) Quantum chemical modeling of CO oxidation by the active site of molybdenum CO dehydrogenase. Journal of Computational Chemistry, 26 (9). 888-898 doi:10.1002/jcc.20230
Plain TextSiegbahn, Per E. M., Shestakov, Alexander F. (2005) Quantum chemical modeling of CO oxidation by the active site of molybdenum CO dehydrogenase. Journal of Computational Chemistry, 26 (9). 888-898 doi:10.1002/jcc.20230
In(2005, July) Journal of Computational Chemistry Vol. 26 (9) Wiley

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Siegbahn, Per E. M. (2022) Energetics for CO2 Reduction by Molybdenum-Containing Formate Dehydrogenase. The Journal of Physical Chemistry B, 126 (8) 1728-1733 doi:10.1021/acs.jpcb.2c00151
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