Thompson, Donald L.Bintz, Karen Lynn2015-08-202015-08-201986-12-01http://hdl.handle.net/20.500.14446/15781Classical trajectory calculations have been carried out to investigate intramolecular energy transfer in benzene. The effect of anharmonicity on energy transfer from an excited CH stretch local mode has been explored. A general code has been developed in conjunction with this study that can be used to treat other molecular systems with a minimum of programming effort.application/pdfCopyright is held by the author who has granted the Oklahoma State University Library the non-exclusive right to share this material in its institutional repository. Contact Digital Library Services at lib-dls@okstate.edu or 405-744-9161 for the permission policy on the use, reproduction or distribution of this material.text