Theoretical calculation of electronic circular dichroism of the rotationally restricted 3,8''-biflavonoid morelloflavone.

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Journal of Organic Chemistry

• Publication date

  2007-10-24

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/JO071134ZPMID 17958369
• 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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