Reassignment of Librational Symmetries in Benzene.
MICHIGAN STATE UNIV EAST LANSING DEPT OF CHEMISTRY
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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
- Atomic and Molecular Physics and Spectroscopy