Mechanism of Methyl Transfer Reaction between CH 3 Co(dmgBF 2 ) 2 py and PPh 3 Ni(Triphos).

Patrycja SitekPiotr Lodowski Maria Jaworska

Published in: Molecules (Basel, Switzerland) (2024)

DFT calculations were performed for the methyl group transfer reaction between CH 3 Co (dmgBF 2 )py and PPh 3 Ni(Triphos). The reaction mechanism and its energetics were investigated. This reaction is relevant to the catalytic mechanism of the enzyme acetyl coenzyme A synthase. BP86 and PBE functionals and dispersion corrections were used. It was found that intermolecular interactions are very important for this reaction. The influence of the solvent on the reaction was studied.

Keyphrases

electron transfer
density functional theory
room temperature
ionic liquid
molecular dynamics simulations
high resolution
solid state
high speed
monte carlo