Electronic spectrum of UO2(2+) and [UO2Cl4]2- calculated with time-dependent density functional theory.

No abstract is available for this paper.

• Publication year

  2007

• Venue

  Journal of Chemical Physics

• Publication date

  2007-05-17

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.2735297PMID 17523808
• 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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