Normal Vibrational Modes of Aromatic Compounds
These images and movies were created by researchers in the Computational Materials Research Group in the Department of Chemical Engineering at The University of Tennessee, under the advising of Dr. David Keffer and Dr. Bill Steele. The frequencies were generated using the commercial quantum mechanical software, Gaussian. The movies were created using some home-made FORTRAN code. To view these images, you will require the free "Chime" Plug-in for your internet browser. The data for many of these compounds were generated by Mohamad H. Kassaee, an undergraduate researcher and later a M.S. student (May, 2007). Other compounds have been contributed by undergraduate researchers in the Computational Materials Research Group, including Mark Hoffman (2007), Barrett Roden (2007), Opeoluwa Kolawole (2007).
Keffer, David; Steele, Bill; and Computational Materials Research Group, "Normal Vibrational Modes of Aromatic Compounds" (2010). Molecular Simulation Structures Data Set.