HOMOLOGATIVE FUNCTIONALIZATION OF ALKENES

Planning to access 1,3-heteroatom substituted structures? You can now start from abundant unactivated alkenes following our homologative dielectrophilic activation method, now online in Angewandte Chemie Novit. Well done to Subhasis, Adam, Louis and to our visiting PhD students Giovanni, Roberta and Francesca.

Check out our cover, well done to Louis and all the lab artists involved in the development of the artwork!