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.

No abstract is available for this paper.

• Publication year

  2001

• Venue

  Journal of the American Chemical Society

• Publication date

  2001-04-18

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/JA000116VPMID 11457105
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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