Performance of the Density Functional Theory/Multireference Configuration Interaction Method on Electronic Excitation of Extended π-Systems.

No abstract is available for this paper.

• Publication year

  2008

• Venue

  Journal of Chemical Theory and Computation

• Publication date

  2008-08-15

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/ct8001738PMID 26621435
• 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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