Abstract
Design rules for PET glycolysis are established by correlating metal acetate electronegativity with organobase p K a to predict optimal catalyst pairs. DFT studies support a cooperative single-entity catalytic mechanism.
Funding Information
  • University of Birmingham
  • Engineering and Physical Sciences Research Council (EP/X039234/1)
  • Engineering and Physical Sciences Research Council (EP/X039129/1)
  • Engineering and Physical Sciences Research Council (EP/X039129/2)
  • Royal Society (UF/160021)
  • Royal Society (URF\R\221027)

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