Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.

No abstract is available for this paper.

• Publication year

  2006

• Venue

  Journal of Chemical Physics

• Publication date

  2006-01-27

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.2132276PMID 16460170
• 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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