Benchmark Ab initio calculations of the barrier height and transition-state geometry for hydrogen abstraction from a phenolic antioxidant by a peroxy radical and its use to assess the performance of density functionals

No abstract is available for this paper.

• Publication year

  2012

• Venue

  Journal of Physical Chemistry Letters

• Publication date

  2012-09-19

• Fields of study

  Chemistry

• Identifiers
  DOI 10.1021/JZ3011817
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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