Vibrational spectra, assignments and normal coordinate analyses for crystalline zirconium tetrachloride and tetrabromide

Taylor, Robert C.; Larsen, Edwin M.; Taylor, David R.

1981

Citation: Taylor, Robert C., Larsen, Edwin M., Taylor, David R. (1981)."Vibrational spectra, assignments and normal coordinate analyses for crystalline zirconium tetrachloride and tetrabromide." Journal of Inorganic and Nuclear Chemistry 43(2): 293-298. <http://hdl.handle.net/2027.42/24546>

Abstract: Raman and far-IR spectra have been obtained of crystalline ZrCl4 and ZrBr4. The observed frequencies have been interpreted on the basis of the C2h symmetry of the Bravais unit cell and have been subjected to a normal coordinate analysis. The interpretation and results are satisfactorily in accord with the X-ray structure.

DOIs: http://dx.doi.org/10.1016/0022-1902(81)90011-7

URI: http://www.sciencedirect.com/science/article/B758S-48M3JBY-1J4/2/159af64347ae64d8661bd1dc22e76bb5

Handle: http://hdl.handle.net/2027.42/24546

Show full item record