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Impact of the Carbene Derivative Charge on the Decomposition Rates of Hoveyda-Grubbs-like Metathesis Catalysts.

Magdalena JawiczukAnna MarczykKatarzyna Młodzikowska-PieńkoBartosz Trzaskowski
Published in: The journal of physical chemistry. A (2020)
Hoveyda-Grubbs metathesis catalysts undergo a relatively fast decomposition in the presence of olefins. Using a computational density functional theory approach, we show that positively charged derivatives of N-heterocyclic carbenes have little impact on the degradation/deactivation rates of such catalysts with respect to neutral carbenes. On the other hand, the hypothetical anionic Hoveyda-Grubbs-like catalysts are predicted to less likely undergo degradation in the presence of the olefin, while being as active as standard, neutral Hoveyda-Grubbs catalysts.
Keyphrases
  • highly efficient
  • density functional theory
  • transition metal
  • metal organic framework
  • molecular dynamics