Rational classification of a series of aromatic donor–acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation

No abstract is available for this paper.

• Publication year

  2003

• Venue

  Journal of Chemical Physics

• Publication date

  2003-12-18

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1063/1.1627292
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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