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[MoO2]2+-Mediated Oxygen Atom Transfer via an Unusual Lewis Acid Mechanism.

Marta Castiñeira ReisMarta Marín-LunaCarlos Silva LópezOlalla Nieto Faza
Published in: Inorganic chemistry (2017)
Density functional theory is applied to the study of the oxygen atom transfer reaction from sulfoxide (DMSO) to phosphine (PMe3) catalyzed by the [MoO2]2+ active core. In this work, two fundamentally different roles are explored for this dioxometal complex in the first step of the catalytic cycle: as an oxidizing agent and as a Lewis acid. The latter turns out to be the favored pathway for the oxygen atom transfer. This finding may have more general implications for similar reactions catalyzed by the same [MoO2]2+ core.
Keyphrases
  • electron transfer
  • molecular dynamics
  • density functional theory
  • room temperature