Welcome to the Staroverov Group Website
We develop theoretical methods and computer programs for studying the electronic structure, physical properties, and chemical reactions of molecules and solids. The focus of our activities is on the KohnSham density-functional method, particularly on designing new density-functional approximations in terms of KohnSham effective potentials. We also use electronic structure methods to solve practical problems of chemistry, spectroscopy, and materials science.
Accepting Graduate Students
Prof. Viktor N. Staroverov |
Department of Chemistry
The University of Western Ontario
London, ON N6A 5B7, Canada