Infrared and Raman spectra of polycrystalline Y2O3 as well as polarize
d Raman spectra of Y2O3 single crystals have been measured. A complete
assignment of the bands is proposed. A normal coordinate analysis usi
ng a generalized valence force field enabled us to fit the observed fr
equencies with a satisfactory accuracy (3.5%). The calculated force co
nstants are discussed and compared with those of alpha-Al2O3 exhibitin
g the same atomic coordination. (C) 1995 Academic Press, Inc.