Dr. Mursaleem Ansari has recently become a new member of the Institute of Computational Chemistry and Catalysis (IQCC). Dr. Ansari did his PhD at the Indian Institute of Technology Bombay on Mechanism of C-H and C=C activation by Mono and Dinuclear FeIV=O Species Using Density Functional Theory under the supervision of Prof. Gopalan Rajaraman in 2021. He has postdocotral experience at the Indian Institute of Technology Bombay (India) and at the Max-Planck-Institut für Kohlenforschung in the Prof. Frank Neese and Dr. Dimitrios A. Pantazis group for more than 2 years.
At this moment, he holds a Juan de la Cierva Fellow position in Prof. Marcel Swart’s group of the IQCC. He is working on oxidation chemistry in homogeneous catalysis. He started in April 2024 and he will be in the IQCC until, at least, March 2026.
Welcome Mursaleem and good luck!
Girona, April 25th, 2024
For more info: ges.iqcc@udg.edu