Global analytical potential energy surfaces for HO2(X2A") based on high-level ab initio calculations.

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Journal of Chemical Physics

• Publication date

  2007-02-21

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.2446994PMID 17328613
• 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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