Does the ionization potential condition employed in QTP functionals mitigate the self-interaction error?

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Journal of Chemical Physics

• Publication date

  2017-01-17

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.4973727PMID 28109216
• 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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