Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular Anion.

No abstract is available for this paper.

• Publication year

  2016

• Venue

  Journal of Physical Chemistry Letters

• Publication date

  2016-05-20

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/acs.jpclett.6b00742PMID 27166989
• 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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