Accurate Ab initio calculation of ionization potentials of the first-row transition metals with the configuration-interaction quantum Monte Carlo technique.

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Physical Review Letters

• Publication date

  2015-01-23

• Fields of study

  Medicine, Physics, Chemistry

• Identifiers
  DOI 10.1103/PHYSREVLETT.114.033001PMID 25658996
• 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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