Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry.

No abstract is available for this paper.

• Publication year

  2008

• Venue

  Journal of Chemical Physics

• Publication date

  2008-09-28

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.2978380PMID 19045007
• 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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