A Hybrid Density Functional Theory/Molecular Mechanics Study of Nickel−Iron Hydrogenase: Investigation of the Active Site Redox States
- 20 April 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (18), 4468-4477
- https://doi.org/10.1021/ja983971b
Abstract
No abstract availableThis publication has 37 references indexed in Scilit:
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