Reassignment of Librational Symmetries in Benzene.
Abstract
A comparison of observed and calculated Raman lattice spectra of polycrystalline benzene indicates that the previous symmetry assignments of two of the observed librational bands are in error. The corrected assignments are given and the use of model calculations of the lattice region in correcting these assignments is discussed. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Sep 01, 1972
- Accession Number
- AD0748300
Entities
People
- G. R. Elliott
- George E. Leroi
Organizations
- Michigan State University