Oxidation Potentials of Selected Perfluorinated Polycyclic Aromatic Hydrocarbons Calculated Using Density Functional Theory

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)305-306
Number of pages2
JournalBulletin of the Korean Chemical Society
Volume38
Issue number3
DOIs
StatePublished - 1 Mar 2017

Keywords

  • Density functional theory
  • M06-2X
  • Oxidation potential
  • Perfluorinated polycyclic aromatic hydrocarbons

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