Theoretical evaluation of isotopic fractionation factors in oxidation reactions of benzene, phenol and chlorophenols

J Mol Model. 2011 Sep;17(9):2285-96. doi: 10.1007/s00894-011-1038-z. Epub 2011 Apr 27.

Abstract

We have studied theoretically the rate determining steps of reactions of benzene with permanganate, perchlorate, ozone and dioxygen in the gas phase and aqueous solution as well as phenol and dichlorophenol in protonated and unprotonated forms in aqueous solution. Kinetic isotope effects were then calculated for all carbon atoms and based on their values isotopic fractionation factors corresponding to compound specific isotopic analysis have been evaluated. The influence of the oxidant, substituents, environment and protonation on the isotopic fractionation factors has been analyzed.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Benzene / chemistry*
  • Chlorophenols / chemistry*
  • Computer Simulation
  • Environmental Pollutants / chemistry
  • Isotopes
  • Kinetics
  • Manganese Compounds / chemistry
  • Models, Chemical*
  • Molecular Conformation
  • Oxidation-Reduction
  • Oxides / chemistry
  • Phenol / chemistry*
  • Thermodynamics

Substances

  • Chlorophenols
  • Environmental Pollutants
  • Isotopes
  • Manganese Compounds
  • Oxides
  • permanganic acid
  • Phenol
  • Benzene