The structure of polyethylene oxide (PEO) was investigated by neutron
scattering in both semicrystalline and liquid states. Deuterated sampl
es were studied in addition to the protonated ones in order to avoid t
he large incoherent scattering of hydrogen and identify features in th
e pair correlation functions attributable to C-H pairs. Analysis of th
e deuterated sample gave additional information on the C-O and C-C pai
rs. The results are compared with molecular-dynamics simulations of li
quid PEG. (C) 1998 American Institute of Physics. [S0021-9606(98)51440
-7].