Professor Scuseria's main research field is computational quantum chemistry, an area where he has made seminal contributions to the development of new methodologies and their application to molecules, solids, and nanoscale systems. Scuseria is also well known for his contributions to the Gaussian suite of programs, a popular software package for quantum chemistry calculations used in academia, government, and industry. Research in the Scuseria group straddles between quantum chemistry, condensed matter physics, and materials science, focusing on novel methods for electronic structure theory, particularly strong correlation, and applications to molecules and materials of importance for energy and the environment.
Publications/Creative Works
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