Angela PhD

Dr. Wilson's research interests focus on the development and understanding of computational chemistry methodology and the application of this methodology to examine interesting problems in a number of areas including environmental chemistry, transition metal chemistry, and materials science. Particular emphasis is on the development of ab initio and density functional methods and basis sets, though presently, there are over 30 active ongoing projects in the Wilson group which range from method and basis set development to a wide variety of chemical problems, many of which are collaborative projects with experimentalists that certainly span the periodic table.