Department of Chemistry

Photograph of Claire McMullin

Teaching Fellow

Wessex House 1.24


Personal webpage


Dr Claire McMullin


My research in computational chemistry involves the application of density functional theory (DFT) methods to organometallic reaction systems. This is achieved by analysing potential reaction mechanisms in close collaboration with a variety of experimental chemists.

Research interests

  • C-H activation
  • Cross-coupling reactions
  • Structural and electronic properties of ligands used in catalysis