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Modeling the Active Sites in Metalloenzymes. 3. Density Functional Calculations on Models for [Fe]-Hydrogenase: Structures and Vibrational Frequencies of the Observed Redox Forms and the Reaction Mechanism at the Diiron Active Center

✍ Scribed by Cao, Zexing; Hall, Michael B.


Book ID
120154820
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
221 KB
Volume
123
Category
Article
ISSN
0002-7863

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