The focus of the Wyatt Research group has been energy flow in molecules. All of the animations here represent trajectories that were calculated at the state of the art in computational chemistry. Most of the animations were created to aid the research group in visualizing the motion represented by the calculations. Unless otherwise noted, all of the computations were performed by Todd J. Minehardt, Robert E. Wyatt, and J. David Adcock using lonestar, a Cray T3E Massively Parallel Computer system. All of these animations were produced by J. David Adcock. The graphics were rendered using the POV Ray Version 3.0.1 program.
The topics cover following: Classical Dynamics of The Benzene Molecule ( A Carbon's Eye View of Molecular Dynamics in Benzene, Molecular Dynamics of Benzene Molecular Dynamics of Benzene), Classical Dynamics of C6H, Classical Dynamics of C6H, Quantum Dynamics of Benzene and Quantu Trajectory Method
Department of Chemistry and Biochemistry
The University of Texas at Austin
Austin, TX 78712-0165
Summary by 何莉 on 2003-12-31
Last updated by 何莉 on 2003-12-31