On the inclusion of post‐MP2 contributions to double‐Hybrid density functionals

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Journal of Computational Chemistry

• Publication date

  2016-01-15

• Fields of study

  Medicine, Physics, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/jcc.23972PMID 26135403
• 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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