The Center for Chemical Computation and Theory (ccCAT) at UC Merced brings together a collaborative group of theorists in chemistry and physics to address challenges in fundamental theory and computational methods for modeling functional transition metal compounds in complex environments.

This project is funded by the Department of Energy, Basic Energy Sciences, in the Computational and Theoretical Chemistry (CTC) and Condensed Phase and Interfacial Molecular Science (CPIMS) programs, under Award DE-SC0019053.