Ab initio potential energy and dipole moment surfaces for H5O2 +.

No abstract is available for this paper.

• Publication year

  2005

• Venue

  Journal of Chemical Physics

• Publication date

  2005-01-07

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.1834500PMID 15740249
• 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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