Theoretical and Computational Chemistry

Adamowicz Research Group

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This is the future home of our group web pages ...

We will have information about:

• Research Projects
  • Coupled Cluster Theory
  • Explicitly Correlated Gaussian Basis Functions
  • Vibrationl Calculations on Globally Modeled Potential Energy Surfaces
  • Structure Calculations on Biological Molecules
• Group Members
• High Performance Computational Chemistry Using Parallel PC Clusters;
  An Introduction to Beowulf Clusters for Chemists
• Other Good Things

For now you can read a little about some of our group members and get a feel for some of our research projects at Prof. Ludwik Adamowicz's home page

Donald B. Kinghorn