Steven M. A. Donald

Computational study of the mechanism of cyclometalation by palladium acetate.

D. Davies, S. Macgregor, Steven M. A. Donald, 2005, Journal of the American Chemical Society.

Highly modular P-OP ligands for asymmetric hydrogenation: synthesis, catalytic activity, and mechanism.

F. Maseras, J. Benet‐Buchholz, A. Vidal‐Ferran, 2010, Chemistry.

Photochemical isomerization of N-heterocyclic carbene ruthenium hydride complexes: in situ photolysis, parahydrogen, and computational studies.

R. Perutz, S. Duckett, K. Ampt, 2006, Journal of the American Chemical Society.

Electrophilic C-H activation at Cp*Ir: ancillary-ligand control of the mechanism of C-H activation.

D. Davies, S. Macgregor, Steven M. A. Donald, 2006, Journal of the American Chemical Society.

A DFT/MM analysis of the effect of ligand substituents on asymmetric hydrogenation catalyzed by rhodium complexes with phosphine–phosphinite ligands

F. Maseras, A. Vidal‐Ferran, Steven M. A. Donald, 2009 .

N-H versus C-H activation of a pyrrole imine at {Cp*Ir}: A computational and experimental study

J. Fawcett, D. Davies, S. Macgregor, 2006 .

A computational study of the methanolysis of palladium-acyl bonds.

Volker Settels, S. Macgregor, D. Cole-Hamilton, 2007, Chemical communications.

H-X bond activation via hydrogen transfer to hydride in ruthenium N-heterocyclic carbene complexes : Density functional and synthetic studies

G. McIntyre, S. Macgregor, M. Whittlesey, 2006 .