Unravelling the role of phosphenium adducts in phosphirenium-catalysed hydrosilylation of ketones: A DFT study
Talk, Dalton 2021- Joint Interest Group meeting and DYME, Virtual
Talks and presentations
Unravelling the mechanism of a novel iron-catalysed transfer hydrogenation reaction: a DFT saga
Talk, 18th International Conference on Density Functional Theory and its Applications, Alicante, Spain
Benchmarking coupled cluster & DFT methods against spin-states of Co(III) complexes – implications for modelling catalytic C-H activation
Talk, ScotCHEM Computational Chemistry Symposium, Edinburgh, UK
Mechanistic studies into iron-catalysed transfer hydrogenation using amines and boranes
Talk, Inorganic Reaction Mechanisms Group Meeting, Manchester, UK
DFT investigation of iron-catalysed transfer hydrogenation of alkenes
Talk, Quantum Bio-Inorganic Chemistry IV, Bath, UK