Ab initio modeling of ethylbenzene dehydrogenase reaction mechanism.

No abstract is available for this paper.

• Publication year

  2010

• Venue

  Journal of the American Chemical Society

• Publication date

  2010-04-13

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/ja907208kPMID 20387836
• 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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