Theoretical Calculation of Substituent Effects on the O−H Bond Strength of Phenolic Antioxidants Related to Vitamin E

  • James S. Wright
    Contribution from the Department of Chemistry, Ottawa−Carleton Chemistry Institute, Carleton University, 1125 Colonel By Drive, Ottawa, Canada K1S 5B, and Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Canada K1A 0R6
  • David J. Carpenter
    Contribution from the Department of Chemistry, Ottawa−Carleton Chemistry Institute, Carleton University, 1125 Colonel By Drive, Ottawa, Canada K1S 5B, and Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Canada K1A 0R6
  • Daniel J. McKay
    Contribution from the Department of Chemistry, Ottawa−Carleton Chemistry Institute, Carleton University, 1125 Colonel By Drive, Ottawa, Canada K1S 5B, and Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Canada K1A 0R6
  • K. U. Ingold
    Contribution from the Department of Chemistry, Ottawa−Carleton Chemistry Institute, Carleton University, 1125 Colonel By Drive, Ottawa, Canada K1S 5B, and Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Canada K1A 0R6

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