Daniel Reta received his PhD in theoretical and computational chemistry at the University of Barcelona in 2016 under the supervision of Prof. Illas and Dr. Moreira, investigating 3d-based molecular magnets and organic polyradicals. In 2016 he moved to Manchester to work with Prof. Kaltsoyannis on a project that identified appropriate computational approaches to describe the structural and spectroscopic properties of actinide-based molecules. In 2017 he joined Dr. Chilton's group where he studied the static and dynamical properties of highly axial lanthanide-based single molecule magnets, combining computational chemistry methods, SQUID magnetometry and EPR spectroscopy. Since 2021, he is part of the GMMF group as a Beatriu de Pinós Fellow, investigating molecular quantum gates.