About us
The Design and Modelling of Transition Metal Catalyzed Reactions (DiMoCat) group is an interdisciplinary group of research of the Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona.
That was officially established in 2009 as a join collaboration with several researchers of the IQCC. It is consists of two subgroups: 1/ A theoretical and computational subgroup and 2/ An experimental subgroup.
In the case of many problems that we face, the two subgroups work together because we consider that close integration of experimental and computational methods is the most successful way to approach solving problems of all areas of chemistry. The interaction between the two subgroups permits the chemical problems to be studied in greater depth.