Research and Teaching Interests
Dr. Schreckenbach’s research interests are in the area of theoretical and computational chemistry, with a focus on the development and application of density functional theory (DFT) and other methods. Current research areas include actinide chemistry (various aspects of the chemistry of U, Np, Pu and their neighbours in the periodic table), environmental chemistry of Hg and other heavy metals, solar energy (dye sensitized solar cells, singlet fission, etc.), conducting polymers, 2-dimensional (2D) materials (graphene analogues), amongst others.