Potential Energy Curves for the Low-Lying Electronic States of K2+ from ab Initio Calculations with All Electrons Correlated.

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Journal of Physical Chemistry A

• Publication date

  2017-02-08

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1021/acs.jpca.6b09920PMID 28128569
• 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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