Calculation of Franck-Condon factors including anharmonicity: simulation of the C2H4+X2B3u<--C2H4X1A(g) band in the photoelectron spectrum of ethylene.

No abstract is available for this paper.

• Publication year

  2005

• Venue

  Journal of Chemical Physics

• Publication date

  2005-05-08

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.1896362PMID 15918691
• 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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