This is the web-site of the Adamowicz Research Group in the Department of Chemistry of the University of Arizona, Tucson.

Research

Our research group is interested in the formulation, development and application of quantum chemical methods for more accurate determination of the stationary and dynamic quantum states of molecular systems. Our work cover a vast variety of topics, from Correlated Methods, as DFT and Multi-Reference-Coupled-Cluster, to Non-Born-Oppenheimer approaches. We also develop methods for molecular structure calculation on Biological Molecules, and methods for calculating rovibrational states of polyatomic molecules.

Contact Information

Telephone

1-520-621-6761

FAX

1-520-621-8407

Postal address

Department of Chemistry, The University of Arizona
P.O. Box 210041, 1306 E. University Blvd., Tucson, Arizona 85721-0041

Last modified: 05/08/07