The Mazziotti group pursues state-of-the-art methods in theoretical chemistry. This includes electronic structure calculations using variational reduced-density-matrix (RDM) theory, spectral difference methods in electronic structure and quantum dynamics, control theory, and linear scaling techniques using density matrix purification. Algorithm developments parallel some of these scientific contributions. For example, the most efficient semidefinite programming algorithm for RDM theory was developed here.

Contact Information

Packages may be sent to:

The Mazziotti Group
James Franck Institute
929 E 57th Street
Chicago IL 60637

Appropriately labeled faxes may be sent to:
(773) 702-5863